HEADER    VIRAL PROTEIN                           24-DEC-14   2MXD              
TITLE     SOLUTION STRUCTURE OF VPG OF PORCINE SAPOVIRUS                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VIRAL PROTEIN GENOME-LINKED;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 948-1006;                                     
COMPND   5 SYNONYM: VPG;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PORCINE ENTERIC SAPOVIRUS;                      
SOURCE   3 ORGANISM_TAXID: 106333;                                              
SOURCE   4 GENE: ORF1;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET21A                                     
KEYWDS    VIRAL PROTEIN GENOME-LINKED, PORCINE SAPOVIRUS, VIRAL PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.KIM,H.HWANG,H.MIN,H.YUN,K.CHO,J.G.PELTON,D.E.WEMMER,C.LEE           
REVDAT   3   15-MAY-24 2MXD    1       REMARK                                   
REVDAT   2   14-JUN-23 2MXD    1       REMARK SEQADV                            
REVDAT   1   15-APR-15 2MXD    0                                                
JRNL        AUTH   H.J.HWANG,H.J.MIN,H.YUN,J.G.PELTON,D.E.WEMMER,K.O.CHO,       
JRNL        AUTH 2 J.S.KIM,C.W.LEE                                              
JRNL        TITL   SOLUTION STRUCTURE OF THE PORCINE SAPOVIRUS VPG CORE REVEALS 
JRNL        TITL 2 A STABLE THREE-HELICAL BUNDLE WITH A CONSERVED SURFACE       
JRNL        TITL 3 PATCH.                                                       
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 459   610 2015              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   25753201                                                     
JRNL        DOI    10.1016/J.BBRC.2015.02.156                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MXD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-JAN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104162.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N]        
REMARK 210                                   PROTEIN, 10 MM POTASSIUM           
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HCCH-TOCSY; 3D HCCH-COSY; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-15N TOCSY; 3D     
REMARK 210                                   1H-13C NOESY ALIPHATIC             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ALA A 946     -173.54     51.64                                   
REMARK 500  1 MET A 947       24.13     42.64                                   
REMARK 500  1 ARG A 967       15.80     50.88                                   
REMARK 500  2 MET A 947       24.01     41.85                                   
REMARK 500  2 LEU A 951      167.04     54.18                                   
REMARK 500  2 LYS A 968     -157.48   -162.48                                   
REMARK 500  2 ASP A 988      152.41    -48.82                                   
REMARK 500  2 ARG A1004       30.86    -85.29                                   
REMARK 500  2 LEU A1005       99.29    -56.93                                   
REMARK 500  3 LEU A 951      157.99     55.24                                   
REMARK 500  4 ALA A 948     -174.52     42.40                                   
REMARK 500  4 ALA A 950       42.49   -151.00                                   
REMARK 500  4 LEU A 951      157.18     55.68                                   
REMARK 500  4 LYS A 968     -149.91   -146.10                                   
REMARK 500  4 ASP A 988      151.21    -42.37                                   
REMARK 500  5 ARG A 967       14.74     55.52                                   
REMARK 500  5 ASP A 988      151.04    -45.41                                   
REMARK 500  6 ALA A 946      109.51   -171.46                                   
REMARK 500  6 LYS A 968     -132.55   -152.78                                   
REMARK 500  7 ALA A 950       45.17   -153.62                                   
REMARK 500  7 ARG A 967       17.25     56.36                                   
REMARK 500  7 LYS A 968     -141.90   -132.44                                   
REMARK 500  7 ASP A 988      150.04    -43.18                                   
REMARK 500  8 ALA A 946      -36.45   -170.23                                   
REMARK 500  8 ALA A 948      -90.95   -159.34                                   
REMARK 500  8 LEU A 951      171.50     52.63                                   
REMARK 500  8 ARG A 967       14.92     52.76                                   
REMARK 500  8 ASP A 988      150.22    -42.17                                   
REMARK 500  8 LEU A1005      146.94     61.09                                   
REMARK 500  9 ALA A 946     -160.85    -79.55                                   
REMARK 500  9 ALA A 948     -165.51     50.53                                   
REMARK 500  9 ALA A 950      -24.06     74.15                                   
REMARK 500  9 ARG A 967       19.48     54.32                                   
REMARK 500 10 ALA A 946     -170.75     44.31                                   
REMARK 500 10 ALA A 948      -83.11    -43.74                                   
REMARK 500 10 ALA A 950       28.55   -163.98                                   
REMARK 500 10 LYS A 968     -146.82   -153.39                                   
REMARK 500 10 ARG A1004       70.96    -57.43                                   
REMARK 500 11 ALA A 948       32.36    -72.99                                   
REMARK 500 11 ALA A 950       36.61     38.63                                   
REMARK 500 11 LEU A 951      170.80     54.72                                   
REMARK 500 11 ARG A 967       15.07     54.34                                   
REMARK 500 11 ARG A1004       41.65    -82.54                                   
REMARK 500 12 ILE A 949      171.21    -44.91                                   
REMARK 500 12 ALA A 950       -2.72   -142.83                                   
REMARK 500 12 ARG A 967       15.59     58.76                                   
REMARK 500 13 ALA A 946      -62.77   -164.79                                   
REMARK 500 13 MET A 947       17.27     47.24                                   
REMARK 500 13 ARG A 967       14.44     53.52                                   
REMARK 500 14 ALA A 950      -46.97     70.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25404   RELATED DB: BMRB                                 
DBREF  2MXD A  948  1006  UNP    Q9QEJ5   POLG_PESV      948   1006             
SEQADV 2MXD GLY A  945  UNP  Q9QEJ5              EXPRESSION TAG                 
SEQADV 2MXD ALA A  946  UNP  Q9QEJ5              EXPRESSION TAG                 
SEQADV 2MXD MET A  947  UNP  Q9QEJ5              EXPRESSION TAG                 
SEQRES   1 A   62  GLY ALA MET ALA ILE ALA LEU ARG ASP ASP GLU TYR ASP          
SEQRES   2 A   62  GLU TRP GLN ASP ILE ILE ARG ASP TRP ARG LYS GLU MET          
SEQRES   3 A   62  THR VAL GLN GLN PHE LEU ASP LEU LYS GLU ARG ALA LEU          
SEQRES   4 A   62  SER GLY ALA SER ASP PRO ASP SER GLN ARG TYR ASN ALA          
SEQRES   5 A   62  TRP LEU GLU LEU ARG ALA LYS ARG LEU SER                      
HELIX    1   1 ARG A  952  ARG A  967  1                                  16    
HELIX    2   2 THR A  971  SER A  984  1                                  14    
HELIX    3   3 ASP A  988  ARG A 1004  1                                  17    
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 945     -23.599  12.634  -1.840  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -22.425  12.546  -0.926  1.00  0.00           C  
ATOM      3  C   GLY A 945     -22.394  11.169  -0.273  1.00  0.00           C  
ATOM      4  O   GLY A 945     -22.319  10.147  -0.954  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -21.518  12.701  -1.493  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -22.506  13.302  -0.161  1.00  0.00           H  
ATOM      7  N   ALA A 946     -22.443  11.151   1.056  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -22.414   9.893   1.793  1.00  0.00           C  
ATOM      9  C   ALA A 946     -21.235   9.038   1.338  1.00  0.00           C  
ATOM     10  O   ALA A 946     -20.401   9.484   0.551  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -23.720   9.124   1.577  1.00  0.00           C  
ATOM     12  H   ALA A 946     -22.499  11.996   1.547  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -22.305  10.108   2.846  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -23.807   8.344   2.319  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -23.712   8.681   0.593  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -24.556   9.802   1.663  1.00  0.00           H  
ATOM     17  N   MET A 947     -21.176   7.808   1.841  1.00  0.00           N  
ATOM     18  CA  MET A 947     -20.098   6.891   1.484  1.00  0.00           C  
ATOM     19  C   MET A 947     -18.753   7.612   1.471  1.00  0.00           C  
ATOM     20  O   MET A 947     -17.814   7.176   0.803  1.00  0.00           O  
ATOM     21  CB  MET A 947     -20.361   6.284   0.103  1.00  0.00           C  
ATOM     22  CG  MET A 947     -21.581   5.363   0.167  1.00  0.00           C  
ATOM     23  SD  MET A 947     -21.188   3.899   1.156  1.00  0.00           S  
ATOM     24  CE  MET A 947     -22.726   2.996   0.852  1.00  0.00           C  
ATOM     25  H   MET A 947     -21.873   7.509   2.461  1.00  0.00           H  
ATOM     26  HA  MET A 947     -20.061   6.095   2.212  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -20.543   7.080  -0.606  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -19.499   5.714  -0.208  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -22.402   5.895   0.624  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -21.860   5.061  -0.833  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -23.488   3.340   1.536  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -22.556   1.938   1.000  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -23.052   3.165  -0.161  1.00  0.00           H  
ATOM     34  N   ALA A 948     -18.664   8.708   2.217  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -17.425   9.473   2.286  1.00  0.00           C  
ATOM     36  C   ALA A 948     -16.314   8.617   2.881  1.00  0.00           C  
ATOM     37  O   ALA A 948     -16.571   7.728   3.692  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -17.626  10.723   3.147  1.00  0.00           C  
ATOM     39  H   ALA A 948     -19.445   9.007   2.729  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -17.143   9.777   1.289  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -18.096  10.448   4.079  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -18.253  11.427   2.620  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -16.667  11.178   3.348  1.00  0.00           H  
ATOM     44  N   ILE A 949     -15.078   8.883   2.468  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -13.944   8.119   2.973  1.00  0.00           C  
ATOM     46  C   ILE A 949     -13.769   8.349   4.473  1.00  0.00           C  
ATOM     47  O   ILE A 949     -13.924   9.468   4.961  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -12.663   8.513   2.229  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -12.441  10.023   2.336  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -12.792   8.120   0.755  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -11.096  10.391   1.709  1.00  0.00           C  
ATOM     52  H   ILE A 949     -14.927   9.601   1.818  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -14.137   7.070   2.803  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -11.824   7.992   2.665  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -13.233  10.539   1.815  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -12.444  10.320   3.374  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -13.123   7.095   0.685  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -11.831   8.220   0.269  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -13.512   8.761   0.270  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -10.910  11.446   1.852  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -11.119  10.166   0.653  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -10.308   9.822   2.178  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.456   7.277   5.201  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -13.265   7.358   6.652  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.881   6.843   7.035  1.00  0.00           C  
ATOM     66  O   ALA A 950     -11.669   6.385   8.158  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -14.328   6.522   7.364  1.00  0.00           C  
ATOM     68  H   ALA A 950     -13.349   6.411   4.754  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.355   8.384   6.978  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -14.169   5.475   7.144  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -15.311   6.818   7.025  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -14.254   6.679   8.429  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.945   6.923   6.097  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.582   6.468   6.346  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.869   7.432   7.288  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.155   8.629   7.312  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.810   6.354   5.020  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -9.013   4.964   4.415  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.500   4.722   4.159  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.241   4.871   3.101  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.171   7.302   5.222  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.620   5.497   6.817  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.184   7.099   4.331  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.755   6.520   5.187  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.648   4.216   5.103  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -11.025   4.679   5.101  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.627   3.788   3.636  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -10.897   5.529   3.561  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.442   3.920   2.630  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.183   4.960   3.299  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -8.551   5.670   2.447  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.943   6.885   8.061  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.183   7.680   9.014  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.139   8.532   8.301  1.00  0.00           C  
ATOM     95  O   ARG A 952      -5.938   8.407   7.093  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.504   6.764  10.035  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.561   6.167  10.966  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -6.899   5.186  11.936  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -6.508   3.970  11.231  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -5.670   3.098  11.780  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -5.173   3.331  12.964  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -5.356   2.007  11.136  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.766   5.923   7.985  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.867   8.333   9.536  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.987   5.968   9.521  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -5.796   7.337  10.616  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -8.036   6.961  11.524  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -8.304   5.644  10.382  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -6.022   5.642  12.368  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -7.598   4.939  12.723  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -6.883   3.788  10.342  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -5.427   4.166  13.452  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -4.540   2.678  13.378  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -5.750   1.831  10.233  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -4.733   1.343  11.550  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.484   9.407   9.055  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.471  10.282   8.476  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.338   9.464   7.863  1.00  0.00           C  
ATOM    119  O   ASP A 953      -2.902   9.735   6.743  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -3.910  11.204   9.563  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -4.946  12.263   9.930  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -5.888  12.432   9.175  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -4.787  12.884  10.969  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.689   9.473  10.010  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -4.924  10.884   7.703  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -3.672  10.618  10.439  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -3.016  11.688   9.201  1.00  0.00           H  
ATOM    128  N   ASP A 954      -2.871   8.460   8.596  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.798   7.606   8.101  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.276   6.774   6.918  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.561   6.605   5.931  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.288   6.702   9.230  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -0.444   7.515  10.211  1.00  0.00           C  
ATOM    134  OD1 ASP A 954       0.087   8.535   9.804  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -0.346   7.109  11.359  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.263   8.282   9.476  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -0.988   8.236   7.763  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -2.128   6.271   9.754  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -0.683   5.912   8.812  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.499   6.267   7.018  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.073   5.464   5.945  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.245   6.296   4.679  1.00  0.00           C  
ATOM    143  O   GLU A 955      -4.008   5.818   3.569  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.426   4.921   6.390  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -5.228   3.978   7.579  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.486   2.720   7.139  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -4.480   2.441   5.952  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.929   2.059   7.999  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.027   6.445   7.822  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.413   4.636   5.734  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -6.070   5.740   6.681  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.876   4.382   5.574  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.650   4.482   8.339  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -6.189   3.706   7.985  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.646   7.551   4.850  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -4.834   8.436   3.707  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.522   8.567   2.940  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.495   8.491   1.711  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.299   9.814   4.186  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.345  10.768   3.015  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -6.478  10.805   2.190  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -4.260  11.605   2.751  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -6.517  11.682   1.100  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -4.300  12.481   1.657  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -5.428  12.515   0.832  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -5.471  13.373  -0.249  1.00  0.00           O  
ATOM    167  H   TYR A 956      -4.814   7.884   5.756  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.583   8.019   3.051  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.288   9.726   4.617  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -4.614  10.189   4.932  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -7.318  10.160   2.397  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -3.388  11.577   3.386  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -7.390  11.714   0.463  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -3.459  13.125   1.450  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -6.280  13.194  -0.733  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.435   8.746   3.678  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.116   8.871   3.066  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.729   7.581   2.347  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.138   7.617   1.272  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.078   9.204   4.157  1.00  0.00           C  
ATOM    181  CG  ASP A 957      -0.031  10.711   4.406  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       0.007  11.449   3.435  1.00  0.00           O  
ATOM    183  OD2 ASP A 957      -0.039  11.104   5.561  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.520   8.779   4.654  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.141   9.676   2.345  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.361   8.704   5.073  1.00  0.00           H  
ATOM    187  HB3 ASP A 957       0.901   8.862   3.852  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.061   6.447   2.949  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.729   5.153   2.356  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.460   4.948   1.030  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.867   4.487   0.054  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.087   4.033   3.335  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.114   4.067   4.514  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.580   3.109   5.605  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -1.631   2.514   5.433  1.00  0.00           O  
ATOM    196  OE2 GLU A 958       0.119   2.987   6.597  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.526   6.477   3.811  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.335   5.121   2.172  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -2.096   4.179   3.693  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -1.012   3.078   2.837  1.00  0.00           H  
ATOM    201  HG2 GLU A 958       0.868   3.765   4.170  1.00  0.00           H  
ATOM    202  HG3 GLU A 958      -0.063   5.068   4.912  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.741   5.294   0.998  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.530   5.145  -0.220  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.003   6.084  -1.308  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.793   5.678  -2.448  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.002   5.422   0.099  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.803   5.592  -1.149  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -5.906   4.686  -2.149  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.628   6.719  -1.529  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.756   5.190  -3.116  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.229   6.442  -2.776  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.916   7.945  -0.910  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.089   7.353  -3.391  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.775   8.868  -1.522  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.364   8.572  -2.762  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.164   5.662   1.802  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.438   4.127  -0.569  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.402   4.589   0.658  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.079   6.315   0.697  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.409   3.728  -2.186  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.004   4.733  -3.947  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.465   8.183   0.043  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.545   7.111  -4.339  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -7.987   9.806  -1.034  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.025   9.287  -3.230  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.765   7.335  -0.954  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.241   8.284  -1.926  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.848   7.856  -2.384  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.479   8.024  -3.546  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.171   9.683  -1.313  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.584  10.223  -1.077  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.276  10.473  -2.414  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.844  11.331  -3.184  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.326   9.772  -2.741  1.00  0.00           N  
ATOM    236  H   GLN A 960      -2.932   7.623  -0.032  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -2.896   8.301  -2.779  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.646   9.632  -0.370  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.641  10.342  -1.984  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.153   9.507  -0.502  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.521  11.150  -0.529  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.670   9.086  -2.131  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.768   9.927  -3.602  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.076   7.319  -1.450  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.282   6.882  -1.750  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.272   5.674  -2.688  1.00  0.00           C  
ATOM    247  O   ASP A 961       2.127   5.561  -3.568  1.00  0.00           O  
ATOM    248  CB  ASP A 961       2.024   6.528  -0.449  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.631   7.785   0.174  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       3.214   8.567  -0.559  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.491   7.952   1.374  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.422   7.222  -0.544  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.801   7.690  -2.245  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.339   6.076   0.252  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.819   5.827  -0.665  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.305   4.776  -2.511  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.242   3.603  -3.371  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.073   4.083  -4.785  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.488   3.589  -5.766  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.802   2.586  -2.839  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.287   1.155  -3.068  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.153   2.753  -3.545  1.00  0.00           C  
ATOM    263  CD1 ILE A 962      -1.340   0.132  -2.630  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.365   4.907  -1.807  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.221   3.143  -3.381  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -0.938   2.745  -1.778  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -0.063   1.012  -4.110  1.00  0.00           H  
ATOM    268 HG13 ILE A 962       0.612   1.006  -2.490  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.443   3.780  -3.526  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.901   2.160  -3.039  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.065   2.431  -4.567  1.00  0.00           H  
ATOM    272 HD11 ILE A 962      -0.908  -0.857  -2.653  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -2.183   0.168  -3.302  1.00  0.00           H  
ATOM    274 HD13 ILE A 962      -1.670   0.355  -1.625  1.00  0.00           H  
ATOM    275  N   ILE A 963      -0.949   5.079  -4.871  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.305   5.653  -6.161  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.060   6.231  -6.814  1.00  0.00           C  
ATOM    278  O   ILE A 963       0.184   6.033  -8.003  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.342   6.765  -5.960  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.668   6.140  -5.546  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -2.525   7.575  -7.249  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.686   7.225  -5.139  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.353   5.442  -4.051  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -1.723   4.883  -6.792  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.004   7.421  -5.179  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.052   5.573  -6.376  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.498   5.482  -4.707  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -1.655   8.189  -7.413  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.396   8.208  -7.159  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -2.652   6.906  -8.080  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -4.831   7.193  -4.068  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.627   7.039  -5.636  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.324   8.206  -5.420  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.738   6.923  -6.018  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.968   7.503  -6.524  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.837   6.394  -7.105  1.00  0.00           C  
ATOM    297  O   ARG A 964       3.464   6.561  -8.150  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.714   8.218  -5.394  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.958   8.910  -5.955  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.700   9.628  -4.828  1.00  0.00           C  
ATOM    301  NE  ARG A 964       5.937  10.219  -5.338  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       7.084   9.539  -5.326  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       7.107   8.300  -4.916  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       8.186  10.106  -5.737  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.502   7.029  -5.071  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.730   8.213  -7.301  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       2.061   8.953  -4.945  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       3.016   7.500  -4.647  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.613   8.174  -6.403  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.660   9.628  -6.703  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       4.075  10.411  -4.425  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       4.932   8.920  -4.044  1.00  0.00           H  
ATOM    313  HE  ARG A 964       5.932  11.139  -5.677  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       6.264   7.857  -4.613  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       7.968   7.793  -4.904  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       8.172  11.053  -6.059  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       9.047   9.597  -5.728  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.867   5.253  -6.416  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.663   4.124  -6.882  1.00  0.00           C  
ATOM    320  C   ASP A 965       3.173   3.657  -8.256  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.974   3.401  -9.154  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.574   2.961  -5.893  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.666   1.938  -6.190  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.828   2.281  -6.052  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       4.320   0.825  -6.551  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.350   5.173  -5.585  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.695   4.434  -6.966  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.692   3.333  -4.885  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.609   2.484  -5.987  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.850   3.550  -8.414  1.00  0.00           N  
ATOM    331  CA  TRP A 966       1.274   3.117  -9.692  1.00  0.00           C  
ATOM    332  C   TRP A 966       1.111   4.305 -10.639  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.708   4.146 -11.792  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.112   2.494  -9.480  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.164   1.645  -8.251  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.093   1.790  -7.281  1.00  0.00           C  
ATOM    337  CD2 TRP A 966       0.687   0.534  -7.843  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -0.876   0.843  -6.308  1.00  0.00           N  
ATOM    339  CE2 TRP A 966       0.212   0.046  -6.598  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       1.808  -0.097  -8.415  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966       0.826  -1.025  -5.950  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       2.427  -1.178  -7.762  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       1.938  -1.637  -6.531  1.00  0.00           C  
ATOM    344  H   TRP A 966       1.253   3.768  -7.666  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.921   2.386 -10.151  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -0.839   3.285  -9.371  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.368   1.892 -10.340  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -1.882   2.527  -7.277  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.415   0.739  -5.495  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       2.195   0.245  -9.362  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966       0.446  -1.374  -5.002  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       3.287  -1.656  -8.208  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       2.418  -2.468  -6.035  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.405   5.492 -10.137  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.265   6.707 -10.930  1.00  0.00           C  
ATOM    356  C   ARG A 967      -0.119   6.799 -11.584  1.00  0.00           C  
ATOM    357  O   ARG A 967      -0.323   7.609 -12.490  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.348   6.783 -12.010  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.695   7.118 -11.364  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.773   7.216 -12.444  1.00  0.00           C  
ATOM    361  NE  ARG A 967       6.049   7.591 -11.850  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       6.281   8.843 -11.466  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       5.360   9.753 -11.635  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       7.423   9.157 -10.920  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.702   5.560  -9.205  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.382   7.553 -10.269  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.418   5.833 -12.519  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.090   7.554 -12.721  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       3.617   8.063 -10.845  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.960   6.344 -10.659  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       4.875   6.260 -12.938  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       4.482   7.962 -13.169  1.00  0.00           H  
ATOM    373  HE  ARG A 967       6.740   6.909 -11.717  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       4.486   9.505 -12.052  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       5.528  10.695 -11.342  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       8.126   8.458 -10.790  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       7.597  10.101 -10.641  1.00  0.00           H  
ATOM    378  N   LYS A 968      -1.075   5.992 -11.107  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.444   6.026 -11.650  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.456   6.015 -10.508  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.316   5.255  -9.551  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.688   4.838 -12.609  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.984   3.535 -11.841  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.218   2.387 -12.837  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -1.883   1.916 -13.432  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -2.061   0.574 -14.055  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.868   5.381 -10.368  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.577   6.945 -12.206  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.524   5.066 -13.251  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.806   4.699 -13.215  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -2.157   3.300 -11.201  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.877   3.654 -11.242  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -3.694   1.562 -12.328  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -3.860   2.734 -13.632  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -1.558   2.615 -14.187  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -1.136   1.854 -12.656  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -2.959   0.550 -14.578  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -2.071  -0.153 -13.314  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -1.273   0.390 -14.710  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.467   6.867 -10.619  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.491   6.971  -9.586  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.262   5.666  -9.411  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.792   5.106 -10.370  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.461   8.097  -9.950  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.461   8.319  -8.813  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -8.385   9.479  -9.167  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -9.280   9.273  -9.971  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -8.188  10.555  -8.626  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.521   7.449 -11.405  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -5.018   7.221  -8.648  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -5.906   9.006 -10.124  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -7.001   7.831 -10.847  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -8.047   7.424  -8.669  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -6.928   8.553  -7.904  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.334   5.204  -8.161  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.054   3.975  -7.814  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.068   4.284  -6.719  1.00  0.00           C  
ATOM    418  O   MET A 970      -7.963   5.314  -6.050  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.067   2.895  -7.331  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.482   3.261  -5.940  1.00  0.00           C  
ATOM    421  SD  MET A 970      -6.159   2.166  -4.657  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.210   0.674  -5.060  1.00  0.00           C  
ATOM    423  H   MET A 970      -5.899   5.712  -7.445  1.00  0.00           H  
ATOM    424  HA  MET A 970      -7.585   3.611  -8.686  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -6.584   1.947  -7.270  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -5.262   2.814  -8.048  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.407   3.167  -5.958  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -5.732   4.281  -5.695  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -5.012   0.120  -4.152  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.276   0.951  -5.526  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.779   0.058  -5.733  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.050   3.413  -6.529  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.061   3.657  -5.504  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.605   3.145  -4.146  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.801   2.216  -4.052  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.364   2.954  -5.883  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.088   1.599  -6.205  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -11.983   3.647  -7.098  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.101   2.601  -7.080  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.255   4.718  -5.435  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.053   2.999  -5.056  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -10.790   1.158  -5.405  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.221   3.807  -7.847  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.399   4.596  -6.796  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -12.764   3.025  -7.508  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.159   3.740  -3.100  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.858   3.340  -1.737  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.393   1.934  -1.492  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.734   1.102  -0.871  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.505   4.334  -0.759  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.560   3.739   0.665  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.680   5.627  -0.747  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.813   4.454  -3.250  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.783   3.340  -1.588  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.510   4.554  -1.097  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.762   3.021   0.791  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.507   3.244   0.811  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.451   4.526   1.397  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.674   6.058  -1.734  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.667   5.404  -0.448  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.111   6.325  -0.046  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.593   1.674  -1.984  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.202   0.371  -1.810  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.250  -0.724  -2.272  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.020  -1.701  -1.559  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.483   0.306  -2.631  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.550   1.193  -1.991  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.804   1.220  -2.859  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -15.874   0.534  -3.880  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -16.805   1.976  -2.504  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.078   2.371  -2.473  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.438   0.226  -0.766  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -13.283   0.652  -3.634  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.825  -0.710  -2.665  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -14.803   0.806  -1.015  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.169   2.198  -1.887  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -16.747   2.512  -1.685  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -17.611   2.014  -3.059  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.693  -0.546  -3.462  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.752  -1.513  -4.020  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.570  -1.709  -3.065  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.126  -2.835  -2.841  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.256  -0.996  -5.380  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.218  -1.414  -6.504  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.668  -1.102  -6.128  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.173  -1.591  -5.118  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.373  -0.307  -6.885  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.916   0.253  -3.983  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.249  -2.461  -4.158  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.198   0.083  -5.346  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.275  -1.396  -5.591  1.00  0.00           H  
ATOM    492  HG2 GLN A 974      -9.963  -0.875  -7.402  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.114  -2.474  -6.682  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.966   0.092  -7.685  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.303  -0.105  -6.651  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.068  -0.612  -2.502  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -6.941  -0.691  -1.576  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.309  -1.556  -0.367  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.544  -2.435   0.033  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.537   0.726  -1.153  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.545   0.683  -0.012  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.258   0.178  -0.212  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.913   1.177   1.247  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.343   0.160   0.848  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.998   1.155   2.307  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.712   0.645   2.106  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.461   0.260  -2.711  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.109  -1.150  -2.089  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.086   1.229  -1.996  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.414   1.272  -0.848  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -3.967  -0.203  -1.180  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.903   1.575   1.399  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.350  -0.225   0.694  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.284   1.528   3.278  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -3.001   0.631   2.919  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.498  -1.334   0.188  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -8.964  -2.131   1.326  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.085  -3.604   0.927  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.759  -4.498   1.705  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.334  -1.611   1.813  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.181  -0.550   2.911  1.00  0.00           C  
ATOM    522  CD1 LEU A 976      -9.220   0.551   2.467  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -11.559   0.049   3.209  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.082  -0.639  -0.184  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.244  -2.052   2.125  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.855  -1.173   0.978  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -10.924  -2.431   2.204  1.00  0.00           H  
ATOM    528  HG  LEU A 976      -9.797  -1.014   3.806  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.372   1.430   3.078  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -9.398   0.795   1.432  1.00  0.00           H  
ATOM    531 HD13 LEU A 976      -8.209   0.200   2.591  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -11.875   0.655   2.371  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -11.505   0.661   4.097  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.268  -0.749   3.362  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.571  -3.855  -0.273  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.729  -5.225  -0.735  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.365  -5.906  -0.869  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.196  -7.074  -0.503  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.441  -5.226  -2.088  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.881  -6.639  -2.452  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.355  -7.572  -1.865  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.733  -6.770  -3.315  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.834  -3.110  -0.853  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.329  -5.775  -0.024  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.308  -4.583  -2.034  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.768  -4.855  -2.848  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.395  -5.165  -1.405  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.053  -5.700  -1.607  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.367  -6.033  -0.285  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.822  -7.124  -0.123  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.219  -4.681  -2.392  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.764  -5.150  -2.533  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.708  -6.539  -3.173  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.008  -4.154  -3.415  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.588  -4.242  -1.674  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.133  -6.602  -2.190  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.652  -4.551  -3.373  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.236  -3.734  -1.870  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.298  -5.184  -1.559  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -3.966  -7.288  -2.441  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -2.708  -6.727  -3.533  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -4.402  -6.586  -4.000  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -1.950  -4.366  -3.373  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.187  -3.150  -3.062  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -3.352  -4.246  -4.435  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.397  -5.095   0.655  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.765  -5.315   1.944  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.524  -6.395   2.704  1.00  0.00           C  
ATOM    569  O   LYS A 979      -4.930  -7.271   3.316  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.727  -3.989   2.729  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.064  -3.733   3.424  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.076  -2.330   4.029  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -7.324  -2.177   4.906  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -7.563  -0.737   5.205  1.00  0.00           N  
ATOM    575  H   LYS A 979      -5.850  -4.245   0.486  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.747  -5.657   1.788  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -3.941  -4.027   3.468  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.535  -3.176   2.045  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -6.852  -3.818   2.706  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.211  -4.453   4.205  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.189  -2.180   4.623  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -6.107  -1.602   3.230  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -8.178  -2.584   4.385  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -7.181  -2.716   5.831  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -8.213  -0.656   6.014  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -7.984  -0.275   4.375  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -6.660  -0.276   5.438  1.00  0.00           H  
ATOM    588  N   GLU A 980      -6.844  -6.329   2.656  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.647  -7.313   3.354  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.200  -8.718   2.967  1.00  0.00           C  
ATOM    591  O   GLU A 980      -6.900  -9.540   3.836  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.127  -7.119   3.012  1.00  0.00           C  
ATOM    593  CG  GLU A 980      -9.976  -8.153   3.755  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.454  -7.898   3.483  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -11.955  -8.427   2.505  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.063  -7.172   4.252  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.283  -5.612   2.150  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.509  -7.178   4.417  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.433  -6.125   3.304  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.267  -7.240   1.948  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.713  -9.145   3.414  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.792  -8.077   4.817  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.138  -8.988   1.663  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.714 -10.303   1.197  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.257 -10.588   1.564  1.00  0.00           C  
ATOM    606  O   ARG A 981      -4.940 -11.685   2.024  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.889 -10.409  -0.319  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.382 -10.482  -0.649  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.582 -10.583  -2.162  1.00  0.00           C  
ATOM    610  NE  ARG A 981     -10.003 -10.712  -2.462  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.453 -10.791  -3.709  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -9.628 -10.682  -4.714  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -11.731 -10.951  -3.922  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.378  -8.294   1.008  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.338 -11.049   1.662  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.457  -9.541  -0.793  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.398 -11.302  -0.678  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.811 -11.352  -0.173  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.873  -9.594  -0.282  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.191  -9.698  -2.640  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -8.056 -11.452  -2.531  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -10.641 -10.759  -1.719  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -8.653 -10.535  -4.549  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -9.976 -10.746  -5.649  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -12.364 -11.007  -3.151  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -12.076 -11.033  -4.857  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.374  -9.612   1.355  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -2.957  -9.809   1.658  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.748 -10.101   3.144  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.084 -11.072   3.506  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.151  -8.560   1.236  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.672  -8.758   0.976  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.610 -10.655   1.092  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.928  -7.955   2.096  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.736  -7.985   0.535  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -1.228  -8.852   0.769  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.320  -9.253   3.986  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.204  -9.411   5.428  1.00  0.00           C  
ATOM    639  C   LEU A 983      -3.909 -10.686   5.882  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.577 -11.249   6.926  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.805  -8.182   6.130  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -2.781  -7.030   6.185  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.087  -6.832   4.828  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.500  -5.734   6.584  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.831  -8.501   3.631  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.159  -9.489   5.687  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.684  -7.862   5.590  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.085  -8.447   7.140  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.035  -7.258   6.924  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -2.807  -6.908   4.036  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.327  -7.584   4.694  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.625  -5.854   4.799  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -4.392  -5.612   5.988  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -2.845  -4.894   6.421  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -3.771  -5.781   7.630  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.882 -11.131   5.095  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.629 -12.337   5.424  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.821 -13.586   5.076  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.300 -14.710   5.233  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.948 -12.345   4.652  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.600 -13.594   4.837  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.109 -10.636   4.276  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.842 -12.342   6.482  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.582 -11.555   5.018  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -6.745 -12.184   3.602  1.00  0.00           H  
ATOM    666  HG  SER A 984      -6.964 -14.210   5.210  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.585 -13.382   4.620  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.709 -14.499   4.274  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.913 -14.956   2.835  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.705 -16.127   2.517  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.249 -12.464   4.531  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.681 -14.195   4.405  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.912 -15.330   4.937  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.322 -14.040   1.964  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.544 -14.387   0.565  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.225 -14.701  -0.120  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.196 -14.093   0.181  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.208 -13.230  -0.166  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.479 -13.119   2.263  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.185 -15.253   0.513  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.666 -12.326   0.036  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.214 -13.125   0.177  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.206 -13.422  -1.228  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.257 -15.642  -1.058  1.00  0.00           N  
ATOM    685  CA  SER A 987      -1.053 -16.016  -1.794  1.00  0.00           C  
ATOM    686  C   SER A 987      -1.013 -15.333  -3.156  1.00  0.00           C  
ATOM    687  O   SER A 987      -0.001 -15.389  -3.855  1.00  0.00           O  
ATOM    688  CB  SER A 987      -1.003 -17.532  -1.988  1.00  0.00           C  
ATOM    689  OG  SER A 987      -1.013 -18.170  -0.717  1.00  0.00           O  
ATOM    690  H   SER A 987      -3.108 -16.084  -1.263  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.186 -15.706  -1.233  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -1.861 -17.855  -2.552  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -0.102 -17.793  -2.525  1.00  0.00           H  
ATOM    694  HG  SER A 987      -1.828 -17.927  -0.272  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.114 -14.688  -3.532  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.174 -13.999  -4.820  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.875 -13.219  -5.052  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.258 -12.755  -4.095  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.365 -13.037  -4.846  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.671 -13.823  -4.891  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.608 -15.032  -5.035  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.718 -13.202  -4.792  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.893 -14.673  -2.938  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.299 -14.737  -5.599  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.347 -12.417  -3.962  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.297 -12.409  -5.721  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.440 -13.058  -6.280  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.824 -12.319  -6.580  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.751 -10.867  -6.108  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.761 -10.270  -5.724  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.954 -12.411  -8.113  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.426 -12.717  -8.607  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.087 -13.549  -7.509  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.662 -12.816  -6.118  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       1.309 -11.475  -8.526  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.625 -13.214  -8.381  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -0.977 -11.797  -8.766  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.384 -13.289  -9.522  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.152 -13.362  -7.487  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -0.886 -14.601  -7.648  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.450 -10.309  -6.142  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.654  -8.931  -5.716  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.514  -8.810  -4.201  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.157  -7.756  -3.684  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.044  -8.451  -6.136  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.113  -8.335  -7.655  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.059  -8.312  -8.271  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.211  -8.271  -8.181  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.215 -10.835  -6.455  1.00  0.00           H  
ATOM    730  HA  ASP A 990       0.089  -8.307  -6.188  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -2.787  -9.155  -5.792  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.231  -7.486  -5.694  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.807  -9.896  -3.491  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.715  -9.895  -2.034  1.00  0.00           C  
ATOM    735  C   SER A 991       0.731  -9.901  -1.567  1.00  0.00           C  
ATOM    736  O   SER A 991       1.135  -9.067  -0.756  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.429 -11.121  -1.473  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.898 -11.434  -0.193  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.087 -10.712  -3.954  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.196  -9.006  -1.653  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.482 -10.913  -1.375  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.293 -11.955  -2.146  1.00  0.00           H  
ATOM    743  HG  SER A 991      -0.494 -10.641   0.167  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.505 -10.851  -2.070  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.900 -10.942  -1.676  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.624  -9.685  -2.147  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.477  -9.138  -1.447  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.538 -12.217  -2.256  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.812 -12.633  -3.543  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.708 -13.546  -4.374  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       3.272 -14.605  -4.829  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       4.945 -13.196  -4.594  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.133 -11.497  -2.704  1.00  0.00           H  
ATOM    754  HA  GLN A 992       2.948 -10.982  -0.596  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.584 -12.044  -2.465  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.446 -13.015  -1.535  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.904 -13.160  -3.285  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.563 -11.756  -4.118  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       5.289 -12.359  -4.216  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       5.525 -13.762  -5.146  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.245  -9.211  -3.329  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.824  -7.991  -3.872  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.424  -6.802  -3.002  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.225  -5.910  -2.746  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.349  -7.787  -5.315  1.00  0.00           C  
ATOM    766  CG  ARG A 993       4.038  -8.808  -6.241  1.00  0.00           C  
ATOM    767  CD  ARG A 993       5.366  -8.239  -6.757  1.00  0.00           C  
ATOM    768  NE  ARG A 993       5.102  -7.104  -7.633  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       6.085  -6.328  -8.074  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       7.321  -6.578  -7.737  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       5.816  -5.312  -8.849  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.536  -9.674  -3.829  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.900  -8.081  -3.863  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.277  -7.928  -5.359  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.590  -6.783  -5.634  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       4.228  -9.725  -5.699  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.396  -9.019  -7.083  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       5.974  -7.923  -5.923  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       5.888  -9.006  -7.311  1.00  0.00           H  
ATOM    780  HE  ARG A 993       4.179  -6.914  -7.904  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       7.529  -7.353  -7.140  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       8.062  -5.999  -8.080  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       4.870  -5.116  -9.108  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       6.558  -4.731  -9.183  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.179  -6.807  -2.536  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.696  -5.732  -1.674  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.508  -5.700  -0.381  1.00  0.00           C  
ATOM    788  O   TYR A 994       2.959  -4.644   0.064  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.218  -5.941  -1.352  1.00  0.00           C  
ATOM    790  CG  TYR A 994      -0.236  -4.855  -0.406  1.00  0.00           C  
ATOM    791  CD1 TYR A 994      -0.316  -3.537  -0.860  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.572  -5.163   0.923  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.731  -2.522   0.007  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.986  -4.146   1.790  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -1.066  -2.824   1.333  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -1.478  -1.821   2.186  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.583  -7.549  -2.759  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.812  -4.788  -2.187  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.362  -5.891  -2.263  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.082  -6.907  -0.888  1.00  0.00           H  
ATOM    801  HD1 TYR A 994      -0.057  -3.302  -1.882  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.509  -6.182   1.274  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.784  -1.507  -0.348  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -1.244  -4.381   2.813  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -0.732  -1.233   2.334  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.705  -6.871   0.211  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.480  -6.963   1.440  1.00  0.00           C  
ATOM    808  C   ASN A 995       4.881  -6.423   1.164  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.468  -5.711   1.983  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.568  -8.417   1.901  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.192  -8.927   2.309  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       1.328  -8.144   2.708  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.924 -10.201   2.221  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.327  -7.686  -0.184  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.007  -6.371   2.211  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       3.947  -9.022   1.089  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.235  -8.487   2.745  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.606 -10.825   1.897  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       1.040 -10.535   2.485  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.407  -6.744  -0.015  1.00  0.00           N  
ATOM    821  CA  ALA A 996       6.724  -6.253  -0.396  1.00  0.00           C  
ATOM    822  C   ALA A 996       6.682  -4.739  -0.518  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.590  -4.050  -0.087  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.158  -6.837  -1.732  1.00  0.00           C  
ATOM    825  H   ALA A 996       4.891  -7.295  -0.642  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.440  -6.528   0.359  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.503  -6.475  -2.492  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.111  -7.917  -1.697  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.165  -6.520  -1.954  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.619  -4.221  -1.111  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.501  -2.783  -1.271  1.00  0.00           C  
ATOM    832  C   TRP A 997       5.633  -2.117   0.090  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.285  -1.082   0.221  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.174  -2.417  -1.944  1.00  0.00           C  
ATOM    835  CG  TRP A 997       3.969  -0.934  -1.901  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       4.621  -0.038  -2.677  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.065  -0.165  -1.058  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.177   1.233  -2.360  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.217   1.208  -1.368  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.138  -0.519  -0.061  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       2.470   2.192  -0.715  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       1.384   0.468   0.597  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       1.554   1.821   0.274  1.00  0.00           C  
ATOM    844  H   TRP A 997       4.920  -4.807  -1.446  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.318  -2.451  -1.897  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.195  -2.746  -2.972  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.361  -2.903  -1.430  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.369  -0.277  -3.419  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       4.493   2.062  -2.779  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.000  -1.558   0.198  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       2.608   3.234  -0.965  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       0.676   0.182   1.360  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       0.977   2.575   0.789  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.042  -2.736   1.107  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.151  -2.201   2.457  1.00  0.00           C  
ATOM    856  C   LEU A 998       6.614  -2.260   2.884  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.126  -1.354   3.540  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.301  -3.016   3.438  1.00  0.00           C  
ATOM    859  CG  LEU A 998       2.801  -2.818   3.151  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       1.993  -3.822   3.981  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.372  -1.384   3.517  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.555  -3.575   0.955  1.00  0.00           H  
ATOM    863  HA  LEU A 998       4.826  -1.174   2.463  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.552  -4.061   3.335  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       4.521  -2.698   4.446  1.00  0.00           H  
ATOM    866  HG  LEU A 998       2.613  -2.994   2.100  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       2.417  -4.809   3.867  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       0.968  -3.832   3.643  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.026  -3.536   5.022  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       2.607  -0.716   2.701  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       2.892  -1.060   4.407  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.306  -1.356   3.695  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.281  -3.349   2.500  1.00  0.00           N  
ATOM    874  CA  GLU A 999       8.689  -3.537   2.837  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.550  -2.478   2.141  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.428  -1.869   2.759  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.123  -4.953   2.418  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.590  -5.182   2.788  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.005  -6.600   2.411  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.243  -7.251   1.714  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.077  -7.014   2.822  1.00  0.00           O  
ATOM    882  H   GLU A 999       6.813  -4.040   1.979  1.00  0.00           H  
ATOM    883  HA  GLU A 999       8.809  -3.436   3.905  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.507  -5.675   2.933  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       8.998  -5.072   1.351  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.206  -4.475   2.250  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      10.721  -5.039   3.849  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.273  -2.234   0.861  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.017  -1.221   0.121  1.00  0.00           C  
ATOM    890  C   LEU A1000       9.790   0.124   0.789  1.00  0.00           C  
ATOM    891  O   LEU A1000      10.708   0.904   0.994  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.515  -1.134  -1.327  1.00  0.00           C  
ATOM    893  CG  LEU A1000       9.713  -2.466  -2.067  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.243  -2.308  -3.516  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.191  -2.879  -2.045  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.554  -2.721   0.422  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.070  -1.456   0.132  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.463  -0.887  -1.319  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.055  -0.355  -1.845  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.123  -3.226  -1.590  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       9.643  -1.394  -3.929  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       8.163  -2.272  -3.541  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       9.588  -3.147  -4.101  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      11.813  -2.000  -2.139  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.394  -3.552  -2.863  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.408  -3.377  -1.112  1.00  0.00           H  
ATOM    907  N   ARG A1001       8.546   0.367   1.147  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.179   1.603   1.815  1.00  0.00           C  
ATOM    909  C   ARG A1001       8.952   1.765   3.111  1.00  0.00           C  
ATOM    910  O   ARG A1001       9.419   2.856   3.440  1.00  0.00           O  
ATOM    911  CB  ARG A1001       6.682   1.585   2.084  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.307   2.708   3.051  1.00  0.00           C  
ATOM    913  CD  ARG A1001       4.792   2.893   3.044  1.00  0.00           C  
ATOM    914  NE  ARG A1001       4.390   3.944   3.978  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       4.131   3.668   5.255  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       4.307   2.455   5.703  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       3.725   4.614   6.057  1.00  0.00           N  
ATOM    918  H   ARG A1001       7.857  -0.307   0.971  1.00  0.00           H  
ATOM    919  HA  ARG A1001       8.406   2.431   1.163  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.166   1.724   1.156  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.406   0.635   2.512  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       6.630   2.442   4.048  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       6.796   3.615   2.746  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       4.473   3.158   2.048  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       4.320   1.962   3.327  1.00  0.00           H  
ATOM    926  HE  ARG A1001       4.292   4.862   3.653  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       4.636   1.738   5.087  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       4.117   2.242   6.661  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       3.606   5.544   5.710  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       3.534   4.407   7.018  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.089   0.676   3.836  1.00  0.00           N  
ATOM    932  CA  ALA A1002       9.813   0.716   5.084  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.229   1.173   4.801  1.00  0.00           C  
ATOM    934  O   ALA A1002      11.841   1.885   5.598  1.00  0.00           O  
ATOM    935  CB  ALA A1002       9.837  -0.668   5.733  1.00  0.00           C  
ATOM    936  H   ALA A1002       8.711  -0.165   3.521  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.333   1.417   5.748  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       8.831  -1.060   5.789  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      10.254  -0.592   6.726  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      10.447  -1.331   5.138  1.00  0.00           H  
ATOM    941  N   LYS A1003      11.736   0.753   3.651  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.088   1.117   3.242  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.151   2.591   2.846  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.162   3.252   3.054  1.00  0.00           O  
ATOM    945  CB  LYS A1003      13.553   0.231   2.085  1.00  0.00           C  
ATOM    946  CG  LYS A1003      13.680  -1.209   2.578  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.116  -2.109   1.420  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.347  -3.532   1.934  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      14.671  -4.427   0.788  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.183   0.188   3.059  1.00  0.00           H  
ATOM    951  HA  LYS A1003      13.749   0.958   4.082  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      12.845   0.278   1.277  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      14.517   0.571   1.738  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      14.406  -1.253   3.369  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      12.729  -1.546   2.952  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      13.345  -2.119   0.663  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.033  -1.729   0.994  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      15.175  -3.527   2.627  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      13.461  -3.887   2.435  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      14.602  -5.418   1.091  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      15.640  -4.234   0.463  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      14.004  -4.253   0.009  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.070   3.087   2.245  1.00  0.00           N  
ATOM    964  CA  ARG A1004      12.011   4.482   1.794  1.00  0.00           C  
ATOM    965  C   ARG A1004      11.702   5.430   2.955  1.00  0.00           C  
ATOM    966  O   ARG A1004      10.553   5.539   3.385  1.00  0.00           O  
ATOM    967  CB  ARG A1004      10.912   4.628   0.729  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.160   3.656  -0.440  1.00  0.00           C  
ATOM    969  CD  ARG A1004      12.112   4.283  -1.466  1.00  0.00           C  
ATOM    970  NE  ARG A1004      11.447   5.377  -2.163  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      12.113   6.159  -3.004  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      13.389   5.964  -3.203  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      11.496   7.126  -3.628  1.00  0.00           N  
ATOM    974  H   ARG A1004      11.301   2.501   2.085  1.00  0.00           H  
ATOM    975  HA  ARG A1004      12.959   4.754   1.358  1.00  0.00           H  
ATOM    976  HB2 ARG A1004       9.953   4.410   1.177  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      10.904   5.643   0.355  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.590   2.745  -0.067  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.220   3.432  -0.924  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      12.988   4.663  -0.962  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      12.409   3.531  -2.182  1.00  0.00           H  
ATOM    982  HE  ARG A1004      10.491   5.532  -2.015  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      13.861   5.223  -2.726  1.00  0.00           H  
ATOM    984 HH12 ARG A1004      13.893   6.556  -3.831  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      10.518   7.276  -3.475  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      12.001   7.713  -4.260  1.00  0.00           H  
ATOM    987  N   LEU A1005      12.731   6.125   3.452  1.00  0.00           N  
ATOM    988  CA  LEU A1005      12.550   7.080   4.553  1.00  0.00           C  
ATOM    989  C   LEU A1005      12.411   8.493   4.001  1.00  0.00           C  
ATOM    990  O   LEU A1005      12.827   8.777   2.877  1.00  0.00           O  
ATOM    991  CB  LEU A1005      13.746   7.046   5.534  1.00  0.00           C  
ATOM    992  CG  LEU A1005      14.012   5.624   6.106  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      12.703   4.845   6.316  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      14.950   4.839   5.165  1.00  0.00           C  
ATOM    995  H   LEU A1005      13.622   6.005   3.064  1.00  0.00           H  
ATOM    996  HA  LEU A1005      11.642   6.843   5.089  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      14.631   7.390   5.018  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      13.539   7.721   6.352  1.00  0.00           H  
ATOM    999  HG  LEU A1005      14.500   5.727   7.067  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005      12.017   5.442   6.897  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      12.915   3.927   6.846  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      12.262   4.608   5.360  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      15.977   5.035   5.440  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      14.795   5.155   4.146  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      14.757   3.779   5.249  1.00  0.00           H  
ATOM   1006  N   SER A1006      11.829   9.376   4.808  1.00  0.00           N  
ATOM   1007  CA  SER A1006      11.637  10.766   4.401  1.00  0.00           C  
ATOM   1008  C   SER A1006      12.870  11.298   3.676  1.00  0.00           C  
ATOM   1009  O   SER A1006      12.999  12.508   3.592  1.00  0.00           O  
ATOM   1010  CB  SER A1006      11.361  11.634   5.628  1.00  0.00           C  
ATOM   1011  OG  SER A1006      12.586  11.884   6.305  1.00  0.00           O  
ATOM   1012  H   SER A1006      11.524   9.090   5.694  1.00  0.00           H  
ATOM   1013  HA  SER A1006      10.789  10.826   3.735  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      10.934  12.573   5.319  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      10.668  11.125   6.287  1.00  0.00           H  
ATOM   1016  HG  SER A1006      13.068  12.551   5.810  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 945     -22.219  11.216   4.385  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -22.722  10.264   5.415  1.00  0.00           C  
ATOM      3  C   GLY A 945     -22.032   8.917   5.240  1.00  0.00           C  
ATOM      4  O   GLY A 945     -21.133   8.564   6.006  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -22.507  10.655   6.400  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -23.788  10.138   5.301  1.00  0.00           H  
ATOM      7  N   ALA A 946     -22.456   8.169   4.226  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -21.875   6.860   3.953  1.00  0.00           C  
ATOM      9  C   ALA A 946     -20.412   7.003   3.540  1.00  0.00           C  
ATOM     10  O   ALA A 946     -20.032   7.982   2.901  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -22.655   6.173   2.828  1.00  0.00           C  
ATOM     12  H   ALA A 946     -23.175   8.504   3.650  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -21.935   6.252   4.841  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -22.356   5.137   2.763  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -22.441   6.669   1.893  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -23.712   6.233   3.037  1.00  0.00           H  
ATOM     17  N   MET A 947     -19.594   6.021   3.910  1.00  0.00           N  
ATOM     18  CA  MET A 947     -18.171   6.057   3.570  1.00  0.00           C  
ATOM     19  C   MET A 947     -17.606   7.462   3.766  1.00  0.00           C  
ATOM     20  O   MET A 947     -16.602   7.832   3.156  1.00  0.00           O  
ATOM     21  CB  MET A 947     -17.970   5.619   2.119  1.00  0.00           C  
ATOM     22  CG  MET A 947     -18.249   4.119   1.996  1.00  0.00           C  
ATOM     23  SD  MET A 947     -18.096   3.610   0.266  1.00  0.00           S  
ATOM     24  CE  MET A 947     -19.812   3.933  -0.212  1.00  0.00           C  
ATOM     25  H   MET A 947     -19.948   5.264   4.421  1.00  0.00           H  
ATOM     26  HA  MET A 947     -17.641   5.375   4.216  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -18.646   6.166   1.477  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -16.952   5.818   1.822  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -17.536   3.571   2.596  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -19.249   3.908   2.347  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -19.881   3.993  -1.288  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -20.139   4.864   0.231  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -20.440   3.131   0.142  1.00  0.00           H  
ATOM     34  N   ALA A 948     -18.262   8.235   4.625  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -17.830   9.598   4.909  1.00  0.00           C  
ATOM     36  C   ALA A 948     -16.602   9.598   5.813  1.00  0.00           C  
ATOM     37  O   ALA A 948     -16.105  10.654   6.202  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -18.965  10.366   5.592  1.00  0.00           C  
ATOM     39  H   ALA A 948     -19.056   7.882   5.080  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -17.585  10.094   3.980  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -18.644  11.375   5.804  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -19.227   9.871   6.515  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -19.825  10.391   4.939  1.00  0.00           H  
ATOM     44  N   ILE A 949     -16.129   8.405   6.161  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -14.969   8.280   7.033  1.00  0.00           C  
ATOM     46  C   ILE A 949     -13.742   8.873   6.356  1.00  0.00           C  
ATOM     47  O   ILE A 949     -12.952   9.580   6.980  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -14.698   6.807   7.352  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -15.981   6.129   7.856  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -13.622   6.715   8.437  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -16.597   6.920   9.018  1.00  0.00           C  
ATOM     52  H   ILE A 949     -16.573   7.595   5.831  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -15.147   8.817   7.949  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -14.349   6.306   6.461  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -16.692   6.073   7.046  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -15.743   5.132   8.193  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -13.976   7.203   9.333  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -12.720   7.201   8.096  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -13.414   5.677   8.651  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -17.094   7.799   8.635  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -15.824   7.216   9.711  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -17.318   6.299   9.528  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.592   8.569   5.074  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -12.464   9.073   4.309  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.147   8.582   4.902  1.00  0.00           C  
ATOM     66  O   ALA A 950     -10.105   9.213   4.724  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -12.491  10.605   4.291  1.00  0.00           C  
ATOM     68  H   ALA A 950     -14.258   8.002   4.632  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -12.544   8.712   3.296  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -12.036  10.990   5.193  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -13.517  10.941   4.236  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -11.947  10.967   3.431  1.00  0.00           H  
ATOM     73  N   LEU A 951     -11.196   7.445   5.594  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.988   6.879   6.191  1.00  0.00           C  
ATOM     75  C   LEU A 951      -9.301   7.918   7.079  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.618   9.106   7.029  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -9.030   6.415   5.067  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -9.185   4.911   4.791  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.643   4.576   4.457  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.290   4.534   3.607  1.00  0.00           C  
ATOM     81  H   LEU A 951     -12.051   6.977   5.695  1.00  0.00           H  
ATOM     82  HA  LEU A 951     -10.261   6.034   6.804  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.257   6.959   4.165  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -8.004   6.613   5.349  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.882   4.356   5.664  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -11.219   4.524   5.367  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.686   3.619   3.955  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -11.050   5.339   3.812  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.250   3.459   3.512  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.292   4.918   3.774  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -8.690   4.961   2.700  1.00  0.00           H  
ATOM     92  N   ARG A 952      -8.351   7.458   7.884  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.615   8.351   8.767  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.584   9.140   7.971  1.00  0.00           C  
ATOM     95  O   ARG A 952      -6.290   8.805   6.825  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.903   7.550   9.865  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.933   6.836  10.771  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -8.133   5.385  10.320  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -6.999   4.564  10.733  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -7.073   3.237  10.715  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -8.162   2.652  10.299  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -6.057   2.518  11.104  1.00  0.00           N  
ATOM    103  H   ARG A 952      -8.134   6.503   7.876  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -8.307   9.040   9.226  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -6.253   6.823   9.405  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -6.309   8.227  10.461  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -7.569   6.835  11.789  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -8.881   7.352  10.735  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -9.034   4.991  10.765  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -8.225   5.353   9.244  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -6.175   4.999  11.036  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -8.937   3.201   9.989  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -8.225   1.654  10.304  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -5.218   2.964  11.416  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -6.119   1.520  11.093  1.00  0.00           H  
ATOM    116  N   ASP A 953      -6.039  10.185   8.583  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -5.043  11.007   7.912  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.808  10.172   7.586  1.00  0.00           C  
ATOM    119  O   ASP A 953      -3.226  10.303   6.508  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.638  12.176   8.812  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -4.147  11.646  10.156  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -4.947  11.068  10.872  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -2.974  11.815  10.444  1.00  0.00           O  
ATOM    124  H   ASP A 953      -6.312  10.406   9.499  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.459  11.398   6.995  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -3.846  12.737   8.337  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -5.489  12.820   8.972  1.00  0.00           H  
ATOM    128  N   ASP A 954      -3.425   9.298   8.513  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -2.271   8.434   8.302  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.577   7.417   7.212  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.748   7.151   6.340  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.911   7.714   9.603  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -0.531   7.075   9.484  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -0.365   6.223   8.624  1.00  0.00           O  
ATOM    135  OD2 ASP A 954       0.338   7.444  10.254  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.937   9.222   9.346  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.432   9.040   7.992  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -1.905   8.427  10.412  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -2.644   6.949   9.804  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.783   6.861   7.265  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.212   5.881   6.280  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.398   6.541   4.920  1.00  0.00           C  
ATOM    143  O   GLU A 955      -4.083   5.958   3.883  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.531   5.251   6.724  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -5.319   4.483   8.030  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.456   3.251   7.774  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -4.365   2.845   6.628  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.898   2.734   8.728  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.397   7.123   7.982  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.463   5.108   6.198  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -6.268   6.027   6.878  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.875   4.573   5.961  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.823   5.121   8.745  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -6.277   4.180   8.425  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.911   7.764   4.937  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -5.139   8.503   3.703  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.826   8.666   2.947  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.776   8.514   1.725  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.723   9.881   4.023  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.877  10.679   2.750  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -4.830  11.493   2.302  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -7.071  10.612   2.023  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -4.973  12.234   1.124  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -7.215  11.353   0.846  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -6.166  12.163   0.394  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.308  12.892  -0.769  1.00  0.00           O  
ATOM    167  H   TYR A 956      -5.141   8.178   5.793  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.839   7.956   3.090  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.690   9.762   4.491  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -5.061  10.406   4.696  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -3.909  11.547   2.865  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -7.880   9.986   2.371  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -4.164  12.860   0.777  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -8.136  11.301   0.286  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -7.066  13.472  -0.665  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.767   8.982   3.685  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.457   9.166   3.076  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.979   7.847   2.467  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.369   7.830   1.397  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.451   9.645   4.140  1.00  0.00           C  
ATOM    181  CG  ASP A 957      -0.526  11.161   4.300  1.00  0.00           C  
ATOM    182  OD1 ASP A 957      -1.422  11.617   4.991  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       0.316  11.842   3.739  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.870   9.088   4.653  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.531   9.908   2.293  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.680   9.173   5.084  1.00  0.00           H  
ATOM    187  HB3 ASP A 957       0.552   9.371   3.840  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.264   6.746   3.159  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.860   5.430   2.679  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.585   5.082   1.383  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.973   4.592   0.433  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.166   4.372   3.744  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.664   3.003   3.275  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.904   1.964   4.365  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -1.630   2.269   5.297  1.00  0.00           O  
ATOM    196  OE2 GLU A 958      -0.355   0.880   4.254  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.752   6.821   4.005  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.204   5.437   2.495  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -0.670   4.637   4.667  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -2.232   4.325   3.910  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -1.194   2.712   2.379  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.393   3.061   3.063  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.885   5.350   1.344  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.670   5.068   0.153  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.135   5.880  -1.026  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.887   5.346  -2.099  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.137   5.407   0.430  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.940   5.388  -0.827  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.023   4.363  -1.702  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.786   6.449  -1.346  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.881   4.727  -2.728  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.375   6.007  -2.551  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -7.089   7.735  -0.882  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.246   6.831  -3.272  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.968   8.558  -1.599  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.544   8.109  -2.795  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.323   5.752   2.125  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.592   4.017  -0.079  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.549   4.686   1.119  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.195   6.390   0.872  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.508   3.418  -1.615  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.121   4.162  -3.495  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.647   8.088   0.039  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.688   6.478  -4.191  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -8.196   9.545  -1.231  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.220   8.749  -3.344  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.942   7.172  -0.826  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.425   8.007  -1.899  1.00  0.00           C  
ATOM    229  C   GLN A 960      -1.034   7.540  -2.311  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.681   7.574  -3.491  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.369   9.469  -1.447  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.788  10.024  -1.294  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.473  10.109  -2.655  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -4.019  10.845  -3.533  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.542   9.400  -2.883  1.00  0.00           N  
ATOM    236  H   GLN A 960      -3.145   7.568   0.049  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -3.080   7.925  -2.747  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.859   9.527  -0.497  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.832  10.053  -2.179  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.361   9.375  -0.648  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.739  11.012  -0.859  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.905   8.817  -2.183  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.987   9.447  -3.754  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.248   7.113  -1.333  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.108   6.656  -1.601  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.097   5.386  -2.459  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.970   5.207  -3.314  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.836   6.390  -0.270  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.438   7.680   0.294  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.717   8.580  -0.481  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.602   7.751   1.501  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.582   7.116  -0.412  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.633   7.426  -2.143  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.135   5.986   0.442  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.631   5.675  -0.429  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.118   4.500  -2.247  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.068   3.278  -3.042  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.311   3.644  -4.471  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.209   3.075  -5.434  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.916   2.235  -2.436  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.375   0.818  -2.698  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.312   2.340  -3.071  1.00  0.00           C  
ATOM    263  CD1 ILE A 962       0.838   0.507  -1.796  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.569   4.674  -1.568  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.064   2.854  -3.058  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -0.999   2.396  -1.370  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -1.153   0.091  -2.507  1.00  0.00           H  
ATOM    268 HG13 ILE A 962      -0.071   0.748  -3.728  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.663   3.349  -3.020  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.997   1.693  -2.543  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.258   2.037  -4.103  1.00  0.00           H  
ATOM    272 HD11 ILE A 962       1.057   1.346  -1.148  1.00  0.00           H  
ATOM    273 HD12 ILE A 962       1.698   0.303  -2.419  1.00  0.00           H  
ATOM    274 HD13 ILE A 962       0.621  -0.361  -1.195  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.222   4.606  -4.596  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.657   5.048  -5.911  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.449   5.579  -6.666  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.261   5.284  -7.848  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.726   6.141  -5.774  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.986   5.521  -5.162  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -3.084   6.708  -7.151  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -5.065   6.592  -4.927  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.603   5.020  -3.791  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.074   4.212  -6.447  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.360   6.926  -5.134  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.370   4.772  -5.833  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.734   5.059  -4.223  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -3.847   7.463  -7.043  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.458   5.909  -7.771  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -2.210   7.147  -7.607  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -5.264   6.666  -3.871  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.967   6.301  -5.442  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.735   7.554  -5.296  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.383   6.340  -5.968  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.589   6.879  -6.574  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.473   5.729  -7.050  1.00  0.00           C  
ATOM    297  O   ARG A 964       3.059   5.786  -8.129  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.362   7.726  -5.560  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.579   8.358  -6.239  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.325   9.237  -5.236  1.00  0.00           C  
ATOM    301  NE  ARG A 964       4.824   8.430  -4.126  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       5.985   7.786  -4.202  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       6.662   7.791  -5.318  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       6.429   7.121  -3.172  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.189   6.524  -5.023  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.321   7.494  -7.418  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.718   8.504  -5.174  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.694   7.098  -4.746  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.237   7.580  -6.596  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.251   8.962  -7.071  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       5.155   9.721  -5.728  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       3.650   9.990  -4.854  1.00  0.00           H  
ATOM    313  HE  ARG A 964       4.303   8.378  -3.298  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       6.308   8.279  -6.116  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       7.536   7.305  -5.376  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       5.891   7.093  -2.328  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       7.306   6.646  -3.220  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.570   4.687  -6.223  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.392   3.530  -6.557  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.920   2.857  -7.849  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.738   2.476  -8.685  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.355   2.516  -5.412  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.452   1.474  -5.605  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.587   1.871  -5.817  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       4.143   0.296  -5.533  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.084   4.705  -5.367  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.410   3.857  -6.693  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.511   3.031  -4.475  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.394   2.025  -5.397  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.605   2.704  -8.014  1.00  0.00           N  
ATOM    331  CA  TRP A 966       1.083   2.063  -9.223  1.00  0.00           C  
ATOM    332  C   TRP A 966       1.123   3.023 -10.410  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.746   2.656 -11.524  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.352   1.577  -9.019  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.471   0.770  -7.762  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.295   1.071  -6.736  1.00  0.00           C  
ATOM    337  CD2 TRP A 966       0.214  -0.466  -7.386  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.153   0.116  -5.751  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.234  -0.850  -6.100  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       1.176  -1.283  -8.018  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966       0.248  -1.997  -5.464  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       1.664  -2.437  -7.379  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       1.200  -2.791  -6.106  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.987   3.017  -7.320  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.703   1.214  -9.456  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.012   2.430  -8.957  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.640   0.967  -9.863  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -1.956   1.921  -6.693  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.635   0.110  -4.897  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       1.539  -1.026  -9.001  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.111  -2.265  -4.482  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       2.400  -3.052  -7.873  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       1.578  -3.678  -5.621  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.591   4.240 -10.171  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.694   5.236 -11.234  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.376   5.412 -11.990  1.00  0.00           C  
ATOM    357  O   ARG A 967       0.373   5.532 -13.215  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.788   4.829 -12.223  1.00  0.00           C  
ATOM    359  CG  ARG A 967       4.146   4.837 -11.515  1.00  0.00           C  
ATOM    360  CD  ARG A 967       5.239   4.429 -12.503  1.00  0.00           C  
ATOM    361  NE  ARG A 967       5.137   3.008 -12.816  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       5.765   2.488 -13.866  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.462   3.257 -14.657  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       5.683   1.209 -14.107  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.890   4.470  -9.268  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.968   6.184 -10.797  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.581   3.836 -12.598  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.810   5.527 -13.045  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.350   5.827 -11.137  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       4.126   4.134 -10.694  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       5.129   5.000 -13.412  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       6.207   4.634 -12.067  1.00  0.00           H  
ATOM    373  HE  ARG A 967       4.603   2.424 -12.236  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       6.520   4.238 -14.477  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       6.943   2.861 -15.440  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       5.151   0.618 -13.501  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       6.141   0.821 -14.906  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.738   5.454 -11.263  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.041   5.650 -11.895  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.077   6.088 -10.865  1.00  0.00           C  
ATOM    381  O   LYS A 968      -2.722   6.640  -9.828  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.505   4.375 -12.608  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.692   3.235 -11.604  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.145   1.978 -12.356  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -3.535   0.880 -11.363  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -4.919   1.129 -10.864  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.683   5.375 -10.286  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -1.944   6.435 -12.631  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.444   4.566 -13.106  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.767   4.088 -13.341  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -1.752   3.038 -11.105  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.439   3.507 -10.874  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -3.996   2.221 -12.976  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.338   1.625 -12.979  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -3.501  -0.079 -11.857  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -2.851   0.880 -10.530  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -5.023   0.726  -9.912  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -5.604   0.678 -11.503  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -5.096   2.154 -10.832  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.357   5.864 -11.164  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.445   6.262 -10.257  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.251   5.047  -9.792  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.617   4.186 -10.593  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.365   7.253 -10.983  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.653   7.493 -10.171  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -8.693   6.407 -10.461  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -8.550   5.717 -11.457  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -9.625   6.291  -9.683  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.581   5.436 -12.018  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -5.031   6.753  -9.387  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -5.844   8.192 -11.108  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -6.617   6.859 -11.955  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -7.420   7.485  -9.115  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -8.065   8.457 -10.435  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.532   4.996  -8.487  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.311   3.896  -7.906  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.340   4.435  -6.917  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.494   5.645  -6.753  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.401   2.907  -7.167  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.115   2.658  -7.957  1.00  0.00           C  
ATOM    421  SD  MET A 970      -4.414   1.068  -7.448  1.00  0.00           S  
ATOM    422  CE  MET A 970      -4.500   1.338  -5.660  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.219   5.718  -7.902  1.00  0.00           H  
ATOM    424  HA  MET A 970      -7.831   3.368  -8.694  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -6.146   3.309  -6.195  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.926   1.973  -7.037  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -5.333   2.635  -9.013  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -4.404   3.444  -7.751  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -4.150   2.335  -5.430  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -3.883   0.609  -5.155  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.520   1.232  -5.327  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.031   3.510  -6.249  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.041   3.853  -5.246  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.655   3.262  -3.894  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.916   2.280  -3.829  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.396   3.284  -5.667  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.238   1.920  -6.024  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -11.946   4.067  -6.862  1.00  0.00           C  
ATOM    439  H   THR A 971      -8.842   2.564  -6.424  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.121   4.926  -5.157  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.088   3.359  -4.844  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -10.915   1.449  -5.252  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.156   4.228  -7.580  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.326   5.020  -6.522  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -12.744   3.503  -7.321  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.175   3.845  -2.817  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.885   3.338  -1.479  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.399   1.904  -1.357  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.727   1.038  -0.797  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.553   4.233  -0.416  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.511   3.552   0.962  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.798   5.558  -0.326  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.772   4.614  -2.921  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.812   3.347  -1.322  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.579   4.421  -0.696  1.00  0.00           H  
ATOM    456 HG11 VAL A 972     -11.143   2.678   0.956  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -10.866   4.240   1.714  1.00  0.00           H  
ATOM    458 HG13 VAL A 972      -9.496   3.263   1.190  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.850   6.070  -1.276  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.767   5.362  -0.079  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.240   6.173   0.442  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.604   1.668  -1.867  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.211   0.344  -1.784  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.243  -0.732  -2.270  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.104  -1.778  -1.636  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.485   0.299  -2.631  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.236  -1.009  -2.359  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.460  -1.104  -3.263  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -15.998  -2.192  -3.470  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -15.927  -0.023  -3.825  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.100   2.402  -2.285  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.472   0.141  -0.756  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -14.120   1.136  -2.378  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.224   0.349  -3.676  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -13.581  -1.847  -2.551  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.551  -1.030  -1.327  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -15.491   0.840  -3.668  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -16.717  -0.073  -4.401  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.572  -0.475  -3.389  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.624  -1.435  -3.933  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.513  -1.703  -2.916  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.133  -2.849  -2.686  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.032  -0.862  -5.230  1.00  0.00           C  
ATOM    484  CG  GLN A 974      -9.886  -1.263  -6.440  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.309  -0.721  -6.327  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -11.772  -0.019  -7.225  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.036  -1.002  -5.281  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.717   0.371  -3.863  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.135  -2.362  -4.145  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.002   0.215  -5.161  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.026  -1.235  -5.370  1.00  0.00           H  
ATOM    492  HG2 GLN A 974      -9.433  -0.851  -7.322  1.00  0.00           H  
ATOM    493  HG3 GLN A 974      -9.914  -2.339  -6.520  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.670  -1.559  -4.564  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -12.950  -0.657  -5.217  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.008  -0.638  -2.303  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -6.951  -0.769  -1.306  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.423  -1.613  -0.120  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.699  -2.488   0.353  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.503   0.617  -0.836  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.525   0.479   0.310  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.259  -0.074   0.088  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.886   0.907   1.592  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.353  -0.197   1.148  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.982   0.784   2.654  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.716   0.229   2.432  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.358   0.252  -2.520  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.108  -1.265  -1.765  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.018   1.129  -1.656  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.363   1.187  -0.517  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -3.981  -0.404  -0.901  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.864   1.332   1.762  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.376  -0.624   0.978  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.262   1.114   3.644  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -3.017   0.133   3.251  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.639  -1.352   0.353  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.192  -2.110   1.477  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.293  -3.590   1.100  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.997  -4.470   1.902  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.588  -1.568   1.840  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.514  -0.437   2.884  1.00  0.00           C  
ATOM    522  CD1 LEU A 976      -9.406   0.566   2.533  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -11.872   0.273   2.923  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.177  -0.647  -0.064  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.529  -2.010   2.329  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -11.048  -1.182   0.944  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.200  -2.367   2.234  1.00  0.00           H  
ATOM    528  HG  LEU A 976     -10.309  -0.861   3.855  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.652   1.539   2.936  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -9.302   0.641   1.464  1.00  0.00           H  
ATOM    531 HD13 LEU A 976      -8.476   0.230   2.965  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -12.039   0.777   1.983  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -11.883   0.995   3.727  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.653  -0.453   3.082  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.710  -3.866  -0.123  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.817  -5.246  -0.564  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.421  -5.864  -0.660  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.221  -7.035  -0.333  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.498  -5.314  -1.932  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.855  -6.760  -2.262  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.745  -7.594  -1.379  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.230  -7.010  -3.396  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.937  -3.137  -0.739  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.404  -5.802   0.153  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.396  -4.714  -1.918  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.825  -4.934  -2.683  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.464  -5.056  -1.116  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.083  -5.507  -1.272  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.436  -5.847   0.066  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.787  -6.885   0.198  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.272  -4.414  -1.980  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.783  -4.787  -2.040  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.605  -6.167  -2.678  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.045  -3.741  -2.882  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.692  -4.134  -1.354  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.082  -6.389  -1.891  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.649  -4.285  -2.984  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.382  -3.484  -1.438  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.368  -4.794  -1.043  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -3.830  -6.933  -1.952  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -2.583  -6.282  -3.007  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -4.271  -6.266  -3.524  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -1.979  -3.851  -2.739  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.346  -2.751  -2.574  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -3.286  -3.884  -3.925  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.595  -4.972   1.052  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.998  -5.216   2.350  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.708  -6.383   3.025  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.078  -7.266   3.590  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -5.071  -3.940   3.206  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.455  -3.779   3.825  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.550  -2.418   4.501  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -7.835  -2.354   5.328  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -7.896  -1.055   6.053  1.00  0.00           N  
ATOM    575  H   LYS A 979      -6.111  -4.154   0.905  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.958  -5.479   2.213  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.335  -3.992   3.992  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.867  -3.080   2.582  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -7.194  -3.848   3.056  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.619  -4.551   4.554  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.696  -2.271   5.144  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -6.572  -1.648   3.744  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -8.690  -2.443   4.672  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -7.844  -3.168   6.040  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -8.121  -1.227   7.053  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -8.632  -0.453   5.631  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -6.974  -0.575   5.982  1.00  0.00           H  
ATOM    588  N   GLU A 980      -7.028  -6.383   2.955  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.804  -7.447   3.567  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.315  -8.807   3.070  1.00  0.00           C  
ATOM    591  O   GLU A 980      -7.019  -9.704   3.864  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.280  -7.276   3.205  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.142  -8.179   4.087  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -10.152  -7.657   5.519  1.00  0.00           C  
ATOM    595  OE1 GLU A 980      -9.628  -6.577   5.736  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -10.684  -8.342   6.375  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.489  -5.654   2.488  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.692  -7.399   4.639  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.569  -6.245   3.352  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.427  -7.544   2.168  1.00  0.00           H  
ATOM    601  HG2 GLU A 980     -11.153  -8.190   3.703  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.746  -9.185   4.075  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.235  -8.952   1.751  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.790 -10.208   1.156  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.334 -10.524   1.505  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.006 -11.661   1.842  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.942 -10.143  -0.366  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.428 -10.178  -0.734  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.577 -10.183  -2.256  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -9.991 -10.176  -2.622  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.389 -10.538  -3.837  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -9.515 -10.939  -4.717  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -11.656 -10.492  -4.147  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.485  -8.205   1.166  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.417 -11.004   1.528  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.504  -9.225  -0.732  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.444 -10.983  -0.815  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.879 -11.069  -0.323  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.921  -9.307  -0.331  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.099  -9.308  -2.669  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -8.107 -11.070  -2.655  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -10.656  -9.887  -1.963  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -8.544 -10.970  -4.481  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -9.815 -11.219  -5.630  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -12.324 -10.183  -3.471  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -11.958 -10.760  -5.062  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.461  -9.525   1.415  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -3.043  -9.737   1.715  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.830 -10.091   3.172  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.155 -11.068   3.496  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.249  -8.473   1.405  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.769  -8.638   1.134  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.672 -10.541   1.098  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.235  -8.576   1.770  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.720  -7.628   1.879  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -2.230  -8.321   0.352  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.403  -9.282   4.049  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.259  -9.513   5.468  1.00  0.00           C  
ATOM    639  C   LEU A 983      -3.965 -10.810   5.853  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.646 -11.426   6.870  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.819  -8.321   6.271  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -2.763  -7.207   6.382  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.178  -6.874   5.008  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.413  -5.951   6.971  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.920  -8.517   3.736  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.207  -9.618   5.676  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.698  -7.933   5.780  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.086  -8.652   7.266  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -1.968  -7.535   7.031  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -2.966  -6.800   4.285  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.489  -7.651   4.710  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.652  -5.933   5.060  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -2.650  -5.212   7.169  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -3.917  -6.203   7.893  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -4.127  -5.552   6.266  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.921 -11.219   5.023  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.663 -12.448   5.274  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.844 -13.664   4.847  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.259 -14.803   5.053  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.987 -12.420   4.511  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.585 -13.709   4.563  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.130 -10.686   4.226  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.874 -12.521   6.331  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.651 -11.703   4.962  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -6.802 -12.138   3.482  1.00  0.00           H  
ATOM    666  HG  SER A 984      -8.506 -13.598   4.811  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.667 -13.416   4.267  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.782 -14.500   3.833  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.980 -14.849   2.359  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.768 -15.993   1.956  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.382 -12.485   4.141  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.757 -14.198   3.985  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.978 -15.381   4.427  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.376 -13.867   1.558  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.584 -14.108   0.132  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.263 -14.331  -0.582  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.237 -13.765  -0.208  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.288 -12.927  -0.517  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.527 -12.971   1.925  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.199 -14.987   0.012  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.759 -12.018  -0.289  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.285 -12.865  -0.139  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.317 -13.069  -1.586  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.306 -15.156  -1.624  1.00  0.00           N  
ATOM    685  CA  SER A 987      -1.115 -15.456  -2.415  1.00  0.00           C  
ATOM    686  C   SER A 987      -1.150 -14.729  -3.755  1.00  0.00           C  
ATOM    687  O   SER A 987      -0.206 -14.818  -4.539  1.00  0.00           O  
ATOM    688  CB  SER A 987      -1.031 -16.964  -2.648  1.00  0.00           C  
ATOM    689  OG  SER A 987      -2.140 -17.378  -3.434  1.00  0.00           O  
ATOM    690  H   SER A 987      -3.158 -15.567  -1.877  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.240 -15.135  -1.872  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -0.118 -17.204  -3.167  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -1.043 -17.473  -1.692  1.00  0.00           H  
ATOM    694  HG  SER A 987      -2.438 -18.229  -3.102  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.235 -13.999  -4.015  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.346 -13.258  -5.267  1.00  0.00           C  
ATOM    697  C   ASP A 988      -1.061 -12.459  -5.497  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.386 -12.093  -4.539  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.555 -12.303  -5.208  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.836 -13.027  -5.620  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -5.306 -13.846  -4.851  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.329 -12.742  -6.699  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.957 -13.953  -3.356  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.482 -13.960  -6.076  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.666 -11.936  -4.198  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.393 -11.467  -5.874  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.709 -12.184  -6.729  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.533 -11.416  -7.041  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.510 -10.037  -6.385  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.539  -9.515  -5.963  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.536 -11.322  -8.582  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.875 -11.600  -8.995  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.438 -12.560  -7.951  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.400 -11.966  -6.709  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       0.841 -10.332  -8.903  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.194 -12.068  -9.001  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.448 -10.679  -9.007  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.902 -12.066  -9.969  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.502 -12.406  -7.826  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.227 -13.584  -8.217  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.673  -9.461  -6.293  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.821  -8.153  -5.678  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.511  -8.221  -4.180  1.00  0.00           C  
ATOM    724  O   ASP A 990       0.008  -7.268  -3.604  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.248  -7.645  -5.879  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.477  -7.266  -7.338  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.508  -7.178  -8.071  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.626  -7.059  -7.698  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.463  -9.924  -6.641  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.137  -7.465  -6.148  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -2.942  -8.420  -5.597  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.410  -6.778  -5.259  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.849  -9.349  -3.552  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.618  -9.517  -2.117  1.00  0.00           C  
ATOM    735  C   SER A 991       0.869  -9.625  -1.789  1.00  0.00           C  
ATOM    736  O   SER A 991       1.355  -8.960  -0.873  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.345 -10.761  -1.609  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.806 -11.137  -0.348  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.263 -10.078  -4.057  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.017  -8.656  -1.605  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.395 -10.542  -1.491  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.221 -11.565  -2.322  1.00  0.00           H  
ATOM    743  HG  SER A 991      -0.021 -11.667  -0.509  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.590 -10.468  -2.526  1.00  0.00           N  
ATOM    745  CA  GLN A 992       3.016 -10.634  -2.270  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.765  -9.363  -2.662  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.658  -8.910  -1.942  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.569 -11.862  -3.021  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.741 -12.135  -4.274  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.506 -13.070  -5.207  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.689 -12.851  -5.468  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       2.907 -14.112  -5.713  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.159 -10.980  -3.242  1.00  0.00           H  
ATOM    754  HA  GLN A 992       3.153 -10.789  -1.209  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.601 -11.692  -3.300  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.514 -12.725  -2.377  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.809 -12.595  -3.990  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.543 -11.209  -4.781  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       1.969 -14.297  -5.497  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       3.398 -14.715  -6.312  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.375  -8.773  -3.789  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.994  -7.536  -4.236  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.719  -6.440  -3.219  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.594  -5.636  -2.903  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.446  -7.129  -5.604  1.00  0.00           C  
ATOM    766  CG  ARG A 993       4.007  -8.061  -6.681  1.00  0.00           C  
ATOM    767  CD  ARG A 993       3.398  -7.695  -8.036  1.00  0.00           C  
ATOM    768  NE  ARG A 993       3.907  -8.580  -9.076  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       3.772  -8.275 -10.363  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       3.198  -7.155 -10.710  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       4.226  -9.084 -11.278  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.642  -9.161  -4.309  1.00  0.00           H  
ATOM    773  HA  ARG A 993       5.063  -7.684  -4.313  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.366  -7.199  -5.593  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.741  -6.113  -5.820  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       5.081  -7.949  -6.726  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.763  -9.083  -6.440  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       2.324  -7.792  -7.981  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       3.651  -6.673  -8.277  1.00  0.00           H  
ATOM    780  HE  ARG A 993       4.351  -9.418  -8.824  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       2.859  -6.528 -10.010  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       3.097  -6.926 -11.679  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       4.677  -9.937 -11.016  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       4.119  -8.855 -12.246  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.497  -6.434  -2.694  1.00  0.00           N  
ATOM    786  CA  TYR A 994       2.107  -5.459  -1.688  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.970  -5.629  -0.443  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.438  -4.650   0.138  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.623  -5.630  -1.344  1.00  0.00           C  
ATOM    790  CG  TYR A 994       0.274  -4.806  -0.122  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.295  -3.407  -0.188  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.071  -5.447   1.072  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.027  -2.649   0.945  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.396  -4.689   2.201  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.374  -3.292   2.139  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.694  -2.547   3.256  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.852  -7.111  -2.976  1.00  0.00           H  
ATOM    798  HA  TYR A 994       2.260  -4.466  -2.085  1.00  0.00           H  
ATOM    799  HB2 TYR A 994       0.024  -5.298  -2.179  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.418  -6.674  -1.151  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.565  -2.912  -1.109  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.088  -6.527   1.123  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.011  -1.572   0.896  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -0.663  -5.184   3.120  1.00  0.00           H  
ATOM    805  HH  TYR A 994       0.126  -2.269   3.670  1.00  0.00           H  
ATOM    806  N   ASN A 995       3.192  -6.876  -0.039  1.00  0.00           N  
ATOM    807  CA  ASN A 995       4.017  -7.131   1.131  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.399  -6.542   0.881  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.986  -5.893   1.751  1.00  0.00           O  
ATOM    810  CB  ASN A 995       4.136  -8.638   1.374  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.857  -9.173   2.014  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       2.523  -8.802   3.138  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       2.123 -10.034   1.363  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.801  -7.629  -0.534  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.572  -6.660   1.993  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       4.300  -9.139   0.431  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.969  -8.832   2.032  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.391 -10.332   0.470  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       1.306 -10.387   1.773  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.904  -6.744  -0.332  1.00  0.00           N  
ATOM    821  CA  ALA A 996       7.200  -6.193  -0.683  1.00  0.00           C  
ATOM    822  C   ALA A 996       7.131  -4.680  -0.641  1.00  0.00           C  
ATOM    823  O   ALA A 996       8.027  -4.027  -0.135  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.614  -6.617  -2.082  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.391  -7.246  -1.000  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.938  -6.536   0.022  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.959  -6.152  -2.790  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.549  -7.691  -2.177  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.625  -6.288  -2.267  1.00  0.00           H  
ATOM    830  N   TRP A 997       6.050  -4.123  -1.169  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.899  -2.682  -1.173  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.071  -2.161   0.244  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.728  -1.144   0.464  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.528  -2.274  -1.719  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.412  -0.785  -1.694  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       4.954   0.055  -2.607  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.715   0.057  -0.730  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.644   1.358  -2.255  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.882   1.409  -1.105  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.967  -0.222   0.428  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.324   2.452  -0.359  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.405   0.823   1.181  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.581   2.156   0.788  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.358  -4.687  -1.560  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.671  -2.259  -1.800  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.418  -2.631  -2.733  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.753  -2.703  -1.102  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.535  -0.244  -3.466  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       4.920   2.158  -2.748  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.822  -1.246   0.737  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.468   3.477  -0.666  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.831   0.597   2.067  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       2.146   2.954   1.371  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.512  -2.881   1.214  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.669  -2.481   2.603  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.145  -2.537   2.962  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.664  -1.648   3.636  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.860  -3.387   3.538  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.360  -3.095   3.377  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.550  -4.183   4.087  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       3.015  -1.713   3.977  1.00  0.00           C  
ATOM    862  H   LEU A 998       5.023  -3.703   0.995  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.326  -1.464   2.711  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       5.053  -4.420   3.291  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       5.158  -3.207   4.560  1.00  0.00           H  
ATOM    866  HG  LEU A 998       3.111  -3.099   2.325  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.519  -3.873   4.155  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       2.945  -4.337   5.081  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.614  -5.106   3.529  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.140  -0.953   3.222  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.664  -1.497   4.814  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.988  -1.705   4.317  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.827  -3.574   2.477  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.257  -3.713   2.734  1.00  0.00           C  
ATOM    875  C   GLU A 999      10.008  -2.545   2.092  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.910  -1.963   2.696  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.766  -5.053   2.171  1.00  0.00           C  
ATOM    878  CG  GLU A 999      11.241  -5.252   2.539  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.377  -5.520   4.035  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.356  -5.657   4.688  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.502  -5.590   4.503  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.365  -4.246   1.926  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.425  -3.691   3.801  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       9.184  -5.857   2.596  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.657  -5.066   1.092  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.636  -6.094   1.988  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.805  -4.367   2.284  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.627  -2.199   0.867  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.268  -1.097   0.166  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.041   0.190   0.943  1.00  0.00           C  
ATOM    891  O   LEU A1000      10.947   1.009   1.100  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.685  -0.941  -1.245  1.00  0.00           C  
ATOM    893  CG  LEU A1000       9.943  -2.198  -2.086  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.332  -2.001  -3.478  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.450  -2.466  -2.215  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.906  -2.689   0.435  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.328  -1.282   0.101  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.620  -0.774  -1.175  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.147  -0.090  -1.724  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.470  -3.042  -1.616  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       9.331  -2.942  -4.007  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       9.914  -1.277  -4.028  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       8.317  -1.644  -3.377  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      11.980  -1.528  -2.296  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.637  -3.064  -3.096  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.792  -3.005  -1.345  1.00  0.00           H  
ATOM    907  N   ARG A1001       8.825   0.357   1.439  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.495   1.541   2.206  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.372   1.637   3.447  1.00  0.00           C  
ATOM    910  O   ARG A1001       9.912   2.699   3.760  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.023   1.499   2.620  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.727   2.659   3.566  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.216   2.811   3.731  1.00  0.00           C  
ATOM    914  NE  ARG A1001       4.909   3.889   4.668  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       4.824   3.666   5.979  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       5.016   2.463   6.449  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       4.550   4.648   6.791  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.140  -0.329   1.293  1.00  0.00           H  
ATOM    919  HA  ARG A1001       8.654   2.410   1.590  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.404   1.585   1.745  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.812   0.566   3.123  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.171   2.458   4.532  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.149   3.559   3.159  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       4.775   3.038   2.772  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       4.804   1.880   4.097  1.00  0.00           H  
ATOM    926  HE  ARG A1001       4.765   4.796   4.327  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       5.224   1.709   5.826  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       4.956   2.295   7.433  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.405   5.569   6.432  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       4.481   4.478   7.775  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.498   0.525   4.144  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.306   0.485   5.351  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.767   0.757   5.021  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.523   1.248   5.858  1.00  0.00           O  
ATOM    935  CB  ALA A1002      10.181  -0.883   6.023  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.040  -0.282   3.843  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.950   1.243   6.031  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       9.142  -1.181   6.048  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      10.561  -0.825   7.033  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      10.750  -1.613   5.467  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.159   0.425   3.799  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.544   0.636   3.375  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.840   2.117   3.148  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.886   2.617   3.561  1.00  0.00           O  
ATOM    945  CB  LYS A1003      13.837  -0.159   2.094  1.00  0.00           C  
ATOM    946  CG  LYS A1003      13.920  -1.666   2.404  1.00  0.00           C  
ATOM    947  CD  LYS A1003      15.331  -2.042   2.884  1.00  0.00           C  
ATOM    948  CE  LYS A1003      15.375  -3.540   3.188  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      15.177  -4.304   1.923  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.507   0.037   3.173  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.191   0.280   4.155  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.045   0.014   1.382  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      14.774   0.174   1.672  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      13.206  -1.915   3.177  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.687  -2.229   1.513  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      16.046  -1.812   2.107  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.576  -1.493   3.775  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      16.331  -3.797   3.619  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      14.587  -3.788   3.884  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      15.909  -4.029   1.236  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      14.238  -4.084   1.532  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      15.246  -5.323   2.114  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.925   2.807   2.472  1.00  0.00           N  
ATOM    964  CA  ARG A1004      13.110   4.228   2.179  1.00  0.00           C  
ATOM    965  C   ARG A1004      12.636   5.095   3.341  1.00  0.00           C  
ATOM    966  O   ARG A1004      12.173   6.217   3.141  1.00  0.00           O  
ATOM    967  CB  ARG A1004      12.339   4.590   0.905  1.00  0.00           C  
ATOM    968  CG  ARG A1004      10.840   4.434   1.139  1.00  0.00           C  
ATOM    969  CD  ARG A1004      10.094   4.711  -0.169  1.00  0.00           C  
ATOM    970  NE  ARG A1004       8.656   4.599   0.045  1.00  0.00           N  
ATOM    971  CZ  ARG A1004       7.790   4.825  -0.940  1.00  0.00           C  
ATOM    972  NH1 ARG A1004       8.215   5.098  -2.142  1.00  0.00           N  
ATOM    973  NH2 ARG A1004       6.508   4.754  -0.704  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.118   2.349   2.153  1.00  0.00           H  
ATOM    975  HA  ARG A1004      14.162   4.418   2.009  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      12.555   5.612   0.629  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      12.638   3.932   0.105  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      10.640   3.433   1.467  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.510   5.136   1.891  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      10.328   5.707  -0.510  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      10.405   3.993  -0.914  1.00  0.00           H  
ATOM    982  HE  ARG A1004       8.319   4.366   0.935  1.00  0.00           H  
ATOM    983 HH11 ARG A1004       9.196   5.135  -2.331  1.00  0.00           H  
ATOM    984 HH12 ARG A1004       7.557   5.262  -2.877  1.00  0.00           H  
ATOM    985 HH21 ARG A1004       6.180   4.525   0.213  1.00  0.00           H  
ATOM    986 HH22 ARG A1004       5.854   4.934  -1.438  1.00  0.00           H  
ATOM    987  N   LEU A1005      12.750   4.569   4.555  1.00  0.00           N  
ATOM    988  CA  LEU A1005      12.323   5.303   5.733  1.00  0.00           C  
ATOM    989  C   LEU A1005      13.048   6.648   5.816  1.00  0.00           C  
ATOM    990  O   LEU A1005      14.193   6.724   6.262  1.00  0.00           O  
ATOM    991  CB  LEU A1005      12.604   4.455   6.993  1.00  0.00           C  
ATOM    992  CG  LEU A1005      11.510   4.681   8.056  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      10.290   3.800   7.753  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      12.056   4.317   9.441  1.00  0.00           C  
ATOM    995  H   LEU A1005      13.125   3.671   4.661  1.00  0.00           H  
ATOM    996  HA  LEU A1005      11.264   5.490   5.653  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      12.624   3.410   6.717  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      13.567   4.725   7.407  1.00  0.00           H  
ATOM    999  HG  LEU A1005      11.215   5.718   8.044  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005       9.875   4.069   6.794  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005       9.542   3.942   8.518  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      10.592   2.760   7.733  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      11.270   4.414  10.177  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      12.870   4.982   9.694  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      12.415   3.299   9.431  1.00  0.00           H  
ATOM   1006  N   SER A1006      12.366   7.704   5.384  1.00  0.00           N  
ATOM   1007  CA  SER A1006      12.942   9.046   5.408  1.00  0.00           C  
ATOM   1008  C   SER A1006      12.734   9.695   6.771  1.00  0.00           C  
ATOM   1009  O   SER A1006      13.679  10.274   7.281  1.00  0.00           O  
ATOM   1010  CB  SER A1006      12.293   9.911   4.329  1.00  0.00           C  
ATOM   1011  OG  SER A1006      12.452   9.281   3.063  1.00  0.00           O  
ATOM   1012  H   SER A1006      11.457   7.578   5.038  1.00  0.00           H  
ATOM   1013  HA  SER A1006      14.002   8.980   5.210  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      11.241  10.026   4.537  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      12.763  10.885   4.319  1.00  0.00           H  
ATOM   1016  HG  SER A1006      11.685   9.495   2.527  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 945     -19.064  -5.401  10.454  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -20.194  -5.820   9.575  1.00  0.00           C  
ATOM      3  C   GLY A 945     -20.495  -4.711   8.574  1.00  0.00           C  
ATOM      4  O   GLY A 945     -20.768  -4.975   7.403  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -19.921  -6.722   9.047  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -21.068  -6.005  10.178  1.00  0.00           H  
ATOM      7  N   ALA A 946     -20.437  -3.470   9.044  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -20.700  -2.319   8.187  1.00  0.00           C  
ATOM      9  C   ALA A 946     -19.663  -2.234   7.073  1.00  0.00           C  
ATOM     10  O   ALA A 946     -19.950  -1.753   5.976  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -20.660  -1.034   9.015  1.00  0.00           C  
ATOM     12  H   ALA A 946     -20.210  -3.322   9.986  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -21.681  -2.422   7.750  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -20.882  -0.190   8.379  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -19.674  -0.914   9.441  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -21.391  -1.091   9.806  1.00  0.00           H  
ATOM     17  N   MET A 947     -18.452  -2.696   7.370  1.00  0.00           N  
ATOM     18  CA  MET A 947     -17.363  -2.664   6.395  1.00  0.00           C  
ATOM     19  C   MET A 947     -17.333  -1.323   5.668  1.00  0.00           C  
ATOM     20  O   MET A 947     -17.170  -1.271   4.449  1.00  0.00           O  
ATOM     21  CB  MET A 947     -17.526  -3.796   5.379  1.00  0.00           C  
ATOM     22  CG  MET A 947     -17.385  -5.144   6.088  1.00  0.00           C  
ATOM     23  SD  MET A 947     -17.641  -6.495   4.905  1.00  0.00           S  
ATOM     24  CE  MET A 947     -16.013  -6.445   4.113  1.00  0.00           C  
ATOM     25  H   MET A 947     -18.284  -3.061   8.263  1.00  0.00           H  
ATOM     26  HA  MET A 947     -16.428  -2.799   6.916  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -18.502  -3.729   4.916  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -16.764  -3.704   4.622  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -16.397  -5.223   6.515  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -18.122  -5.215   6.875  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -15.902  -7.308   3.472  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -15.244  -6.453   4.871  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -15.923  -5.550   3.519  1.00  0.00           H  
ATOM     34  N   ALA A 948     -17.494  -0.241   6.429  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -17.489   1.107   5.859  1.00  0.00           C  
ATOM     36  C   ALA A 948     -16.739   2.072   6.773  1.00  0.00           C  
ATOM     37  O   ALA A 948     -17.325   2.674   7.675  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -18.925   1.596   5.666  1.00  0.00           C  
ATOM     39  H   ALA A 948     -17.621  -0.352   7.395  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -16.996   1.090   4.898  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -19.367   1.086   4.823  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -18.925   2.661   5.482  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -19.501   1.384   6.555  1.00  0.00           H  
ATOM     44  N   ILE A 949     -15.436   2.217   6.529  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -14.592   3.114   7.323  1.00  0.00           C  
ATOM     46  C   ILE A 949     -13.946   4.165   6.423  1.00  0.00           C  
ATOM     47  O   ILE A 949     -13.619   3.890   5.269  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -13.505   2.298   8.022  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -12.845   1.364   7.005  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -14.133   1.467   9.143  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -11.652   0.656   7.652  1.00  0.00           C  
ATOM     52  H   ILE A 949     -15.033   1.711   5.794  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -15.188   3.615   8.072  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -12.763   2.964   8.439  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -13.563   0.630   6.671  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -12.500   1.940   6.159  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -14.903   0.833   8.732  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -14.563   2.126   9.882  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -13.373   0.854   9.607  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -11.131   0.076   6.906  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -12.006   0.000   8.435  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -10.980   1.389   8.073  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.777   5.372   6.957  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -13.183   6.468   6.193  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.660   6.447   6.288  1.00  0.00           C  
ATOM     66  O   ALA A 950     -11.009   7.476   6.097  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.705   7.805   6.718  1.00  0.00           C  
ATOM     68  H   ALA A 950     -14.064   5.534   7.880  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.468   6.370   5.154  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -13.216   8.041   7.652  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -14.770   7.736   6.878  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -13.499   8.581   5.998  1.00  0.00           H  
ATOM     73  N   LEU A 951     -11.097   5.275   6.573  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.649   5.130   6.684  1.00  0.00           C  
ATOM     75  C   LEU A 951      -9.085   6.120   7.707  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.702   7.139   8.014  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -9.000   5.361   5.304  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.893   4.034   4.543  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.289   3.429   4.369  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.266   4.287   3.172  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.666   4.493   6.703  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.424   4.129   7.020  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.609   6.046   4.736  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -8.009   5.780   5.425  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.275   3.348   5.102  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -10.594   2.965   5.294  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.267   2.686   3.586  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -10.990   4.206   4.107  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.297   3.377   2.591  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.240   4.599   3.296  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -8.820   5.059   2.660  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.905   5.797   8.226  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.241   6.647   9.209  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.370   7.673   8.494  1.00  0.00           C  
ATOM     95  O   ARG A 952      -6.068   7.522   7.310  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.370   5.795  10.145  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.100   4.504  10.537  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -8.350   4.838  11.341  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -8.006   5.671  12.489  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -8.948   6.182  13.276  1.00  0.00           C  
ATOM    101  NH1 ARG A 952     -10.207   5.937  13.034  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -8.612   6.932  14.289  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.468   4.969   7.936  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.983   7.171   9.796  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.452   5.543   9.646  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -6.146   6.362  11.037  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -7.381   3.964   9.648  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -6.444   3.891  11.136  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -9.050   5.360  10.714  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -8.800   3.920  11.686  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -7.065   5.859  12.682  1.00  0.00           H  
ATOM    112 HH11 ARG A 952     -10.466   5.365  12.256  1.00  0.00           H  
ATOM    113 HH12 ARG A 952     -10.915   6.325  13.627  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -7.648   7.120  14.474  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -9.319   7.320  14.881  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.962   8.712   9.211  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -5.124   9.742   8.611  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.864   9.095   8.037  1.00  0.00           C  
ATOM    119  O   ASP A 953      -3.464   9.385   6.909  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.735  10.785   9.674  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -5.851  11.812   9.863  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -6.814  11.766   9.114  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -5.724  12.630  10.759  1.00  0.00           O  
ATOM    124  H   ASP A 953      -6.226   8.788  10.152  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.667  10.224   7.814  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -4.550  10.283  10.613  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -3.835  11.297   9.363  1.00  0.00           H  
ATOM    128  N   ASP A 954      -3.254   8.214   8.821  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -2.048   7.519   8.387  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.353   6.626   7.188  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.584   6.568   6.230  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.504   6.664   9.534  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -0.896   7.558  10.611  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -0.608   8.704  10.310  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -0.734   7.083  11.723  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.627   8.019   9.707  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.301   8.246   8.106  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -2.312   6.087   9.961  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -0.746   5.995   9.155  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.482   5.925   7.261  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -3.895   5.023   6.192  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.219   5.793   4.916  1.00  0.00           C  
ATOM    143  O   GLU A 955      -3.917   5.337   3.813  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.132   4.244   6.629  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -4.795   3.363   7.834  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.026   2.127   7.384  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -2.841   2.253   7.123  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -4.632   1.069   7.309  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.046   6.013   8.058  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.097   4.325   5.990  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -5.915   4.939   6.896  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.469   3.624   5.812  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.195   3.924   8.533  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -5.712   3.057   8.317  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.842   6.953   5.074  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -5.210   7.768   3.924  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.962   8.138   3.134  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.939   8.061   1.903  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.915   9.043   4.391  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -6.359   9.840   3.188  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -5.491  10.768   2.599  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -7.641   9.649   2.659  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -5.906  11.504   1.483  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -8.056  10.383   1.543  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -7.188  11.312   0.955  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -7.598  12.036  -0.147  1.00  0.00           O  
ATOM    167  H   TYR A 956      -5.064   7.263   5.975  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.879   7.207   3.289  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.775   8.781   4.990  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -5.233   9.638   4.982  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -4.501  10.918   3.006  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -8.310   8.931   3.113  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -5.237  12.220   1.029  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -9.045  10.234   1.137  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -6.887  12.637  -0.388  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.920   8.530   3.857  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.663   8.902   3.225  1.00  0.00           C  
ATOM    178  C   ASP A 957      -1.085   7.704   2.487  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.513   7.841   1.404  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.660   9.383   4.278  1.00  0.00           C  
ATOM    181  CG  ASP A 957       0.505  10.090   3.597  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       0.602   9.996   2.383  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       1.283  10.716   4.297  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.997   8.559   4.835  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.844   9.702   2.522  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -1.150  10.067   4.957  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.288   8.534   4.832  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.241   6.526   3.084  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.737   5.302   2.479  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.493   5.011   1.189  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.907   4.570   0.200  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -0.903   4.127   3.444  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.235   2.884   2.853  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.367   1.709   3.817  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -1.455   1.507   4.329  1.00  0.00           O  
ATOM    196  OE2 GLU A 958       0.624   1.026   4.024  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.708   6.481   3.944  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.311   5.425   2.255  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -0.443   4.368   4.393  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -1.955   3.929   3.593  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -0.707   2.633   1.915  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.813   3.088   2.682  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.799   5.268   1.201  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.621   5.038   0.025  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.142   5.930  -1.120  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.934   5.465  -2.232  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.093   5.310   0.368  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.925   5.385  -0.868  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.029   4.421  -1.810  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.789   6.469  -1.294  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.905   4.852  -2.792  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.400   6.112  -2.515  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -7.092   7.719  -0.736  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.287   6.969  -3.167  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.980   8.588  -1.384  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.581   8.214  -2.598  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.215   5.626   2.015  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.518   4.004  -0.274  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.467   4.513   0.994  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.168   6.244   0.903  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.513   3.472  -1.800  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.157   4.341  -3.590  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.634   8.013   0.199  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.745   6.676  -4.098  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -8.206   9.547  -0.945  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.266   8.886  -3.094  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.941   7.207  -0.848  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.466   8.104  -1.895  1.00  0.00           C  
ATOM    229  C   GLN A 960      -1.078   7.684  -2.364  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.755   7.773  -3.551  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.421   9.548  -1.382  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.844  10.063  -1.158  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.574  10.194  -2.493  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -4.149  10.958  -3.360  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.645   9.484  -2.713  1.00  0.00           N  
ATOM    236  H   GLN A 960      -3.103   7.550   0.059  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -3.138   8.046  -2.731  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.877   9.582  -0.450  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.927  10.172  -2.110  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.381   9.374  -0.522  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.802  11.033  -0.680  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.976   8.874  -2.024  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -6.118   9.561  -3.568  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.260   7.225  -1.427  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.094   6.797  -1.751  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.087   5.587  -2.685  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.912   5.495  -3.600  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.851   6.449  -0.468  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.175   7.720   0.309  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.058   8.791  -0.265  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.535   7.606   1.469  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.572   7.179  -0.500  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.606   7.610  -2.245  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.243   5.798   0.141  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.771   5.943  -0.724  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.162   4.655  -2.462  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.103   3.469  -3.308  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.351   3.879  -4.703  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.133   3.359  -5.708  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.830   2.391  -2.692  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.280   0.991  -3.003  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.251   2.492  -3.265  1.00  0.00           C  
ATOM    263  CD1 ILE A 962      -1.182  -0.069  -2.374  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.482   4.769  -1.730  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.105   3.067  -3.384  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -0.870   2.526  -1.622  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -0.247   0.849  -4.071  1.00  0.00           H  
ATOM    268 HG13 ILE A 962       0.718   0.897  -2.599  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.588   3.505  -3.213  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.916   1.862  -2.697  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.246   2.175  -4.294  1.00  0.00           H  
ATOM    272 HD11 ILE A 962      -2.131  -0.084  -2.890  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -1.343   0.168  -1.333  1.00  0.00           H  
ATOM    274 HD13 ILE A 962      -0.715  -1.039  -2.456  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.280   4.831  -4.750  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.783   5.314  -6.026  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.635   5.898  -6.829  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.505   5.633  -8.025  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.868   6.372  -5.796  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -4.098   5.675  -5.210  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -3.233   7.037  -7.124  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -5.202   6.684  -4.858  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.627   5.211  -3.914  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.211   4.491  -6.573  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.505   7.112  -5.101  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.472   4.970  -5.927  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.808   5.146  -4.323  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.421   7.669  -7.445  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -4.124   7.635  -7.002  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -3.409   6.279  -7.864  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -5.240   6.817  -3.787  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -6.151   6.301  -5.204  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -5.009   7.638  -5.331  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.213   6.668  -6.167  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.362   7.243  -6.841  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.243   6.115  -7.369  1.00  0.00           C  
ATOM    297  O   ARG A 964       2.777   6.193  -8.475  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.159   8.129  -5.877  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.316   8.796  -6.627  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.138   9.641  -5.653  1.00  0.00           C  
ATOM    301  NE  ARG A 964       3.354  10.775  -5.175  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       3.272  11.900  -5.879  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       3.896  12.001  -7.021  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       2.567  12.903  -5.431  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.075   6.831  -5.209  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.019   7.842  -7.672  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.510   8.887  -5.466  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.557   7.521  -5.077  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       3.948   8.041  -7.069  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       2.919   9.432  -7.403  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       4.431   9.031  -4.811  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       5.025  10.000  -6.155  1.00  0.00           H  
ATOM    313  HE  ARG A 964       2.878  10.707  -4.319  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       4.434  11.230  -7.366  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       3.840  12.847  -7.550  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       2.088  12.825  -4.557  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       2.506  13.748  -5.962  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.389   5.064  -6.561  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.211   3.919  -6.949  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.684   3.248  -8.223  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.465   2.896  -9.105  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.251   2.897  -5.812  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.317   1.845  -6.095  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.455   2.228  -6.317  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       3.983   0.673  -6.087  1.00  0.00           O  
ATOM    326  H   ASP A 965       1.943   5.061  -5.686  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.217   4.265  -7.135  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.482   3.402  -4.885  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.288   2.418  -5.729  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.365   3.069  -8.327  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.798   2.431  -9.520  1.00  0.00           C  
ATOM    332  C   TRP A 966       0.813   3.408 -10.693  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.450   3.056 -11.816  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.645   1.980  -9.274  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.721   1.049  -8.109  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.377   1.310  -6.958  1.00  0.00           C  
ATOM    337  CD2 TRP A 966      -0.154  -0.286  -7.965  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.255   0.225  -6.117  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.505  -0.785  -6.688  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       0.623  -1.102  -8.804  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966      -0.101  -2.049  -6.258  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       1.032  -2.375  -8.376  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       0.672  -2.848  -7.105  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.773   3.362  -7.602  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.396   1.568  -9.773  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.264   2.843  -9.084  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -1.006   1.469 -10.155  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -1.916   2.214  -6.736  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.642   0.164  -5.218  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       0.907  -0.746  -9.784  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.379  -2.407  -5.277  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       1.630  -2.994  -9.030  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       0.988  -3.829  -6.784  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.242   4.636 -10.421  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.315   5.671 -11.448  1.00  0.00           C  
ATOM    356  C   ARG A 967      -0.036   5.879 -12.134  1.00  0.00           C  
ATOM    357  O   ARG A 967      -0.100   6.428 -13.232  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.359   5.285 -12.500  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.737   5.192 -11.844  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.781   4.822 -12.897  1.00  0.00           C  
ATOM    361  NE  ARG A 967       6.084   4.627 -12.271  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       6.897   5.652 -12.029  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.534   6.864 -12.347  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       8.056   5.444 -11.466  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.522   4.848  -9.507  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.619   6.596 -10.985  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.097   4.330 -12.933  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.382   6.038 -13.275  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       3.991   6.147 -11.404  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.720   4.434 -11.075  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       4.482   3.909 -13.389  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       4.846   5.615 -13.629  1.00  0.00           H  
ATOM    373  HE  ARG A 967       6.366   3.722 -12.025  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       5.645   7.023 -12.776  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       7.145   7.634 -12.163  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       8.332   4.517 -11.217  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       8.667   6.215 -11.282  1.00  0.00           H  
ATOM    378  N   LYS A 968      -1.116   5.454 -11.479  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.463   5.619 -12.035  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.481   5.784 -10.909  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.373   5.136  -9.870  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.831   4.409 -12.902  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.847   3.146 -12.038  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.111   1.904 -12.914  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -4.619   1.690 -13.085  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -5.225   1.350 -11.766  1.00  0.00           N  
ATOM    387  H   LYS A 968      -1.008   5.032 -10.600  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.483   6.507 -12.651  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.807   4.563 -13.337  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -2.100   4.296 -13.688  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -1.890   3.048 -11.555  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.619   3.228 -11.289  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -2.654   2.033 -13.885  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.683   1.036 -12.433  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -5.070   2.593 -13.466  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.790   0.881 -13.778  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -5.952   2.054 -11.528  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -4.487   1.355 -11.035  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -5.660   0.405 -11.817  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.460   6.656 -11.125  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.490   6.918 -10.120  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.294   5.661  -9.793  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.726   4.934 -10.689  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.441   8.004 -10.639  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.461   8.368  -9.556  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -8.375   9.479 -10.056  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -8.352   9.745 -11.248  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -9.088  10.044  -9.244  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.485   7.144 -11.975  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -5.018   7.277  -9.219  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -5.871   8.883 -10.906  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -6.961   7.636 -11.511  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -8.053   7.499  -9.311  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -6.938   8.705  -8.672  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.520   5.429  -8.494  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.305   4.278  -8.034  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.336   4.731  -7.004  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.497   5.924  -6.753  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.412   3.211  -7.381  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.117   3.029  -8.172  1.00  0.00           C  
ATOM    421  SD  MET A 970      -4.379   1.427  -7.744  1.00  0.00           S  
ATOM    422  CE  MET A 970      -4.485   1.582  -5.939  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.167   6.061  -7.832  1.00  0.00           H  
ATOM    424  HA  MET A 970      -7.824   3.835  -8.873  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -6.175   3.511  -6.372  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.945   2.273  -7.353  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -5.336   3.061  -9.226  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -4.425   3.820  -7.925  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -5.505   1.415  -5.624  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.166   2.571  -5.644  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -3.848   0.848  -5.474  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.012   3.759  -6.398  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.017   4.037  -5.373  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.605   3.393  -4.054  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.792   2.471  -4.032  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.372   3.478  -5.808  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.249   2.088  -6.072  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -11.849   4.203  -7.065  1.00  0.00           C  
ATOM    439  H   THR A 971      -8.821   2.828  -6.636  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.110   5.107  -5.229  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.093   3.628  -5.019  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -10.864   1.673  -5.296  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.040   4.257  -7.779  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.166   5.202  -6.803  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -12.677   3.664  -7.498  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.179   3.873  -2.958  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.867   3.317  -1.650  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.294   1.858  -1.599  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.581   1.013  -1.072  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.593   4.100  -0.543  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.582   3.290   0.775  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.888   5.448  -0.326  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.830   4.600  -3.030  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.798   3.378  -1.484  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.617   4.274  -0.845  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.681   2.698   0.825  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.439   2.628   0.798  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.623   3.959   1.623  1.00  0.00           H  
ATOM    459 HG21 VAL A 972     -10.029   6.073  -1.196  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.833   5.283  -0.166  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.306   5.936   0.540  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.475   1.581  -2.126  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.009   0.231  -2.112  1.00  0.00           C  
ATOM    464  C   GLN A 973     -10.995  -0.781  -2.638  1.00  0.00           C  
ATOM    465  O   GLN A 973     -10.766  -1.813  -2.013  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.271   0.194  -2.971  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.404   0.916  -2.241  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.652   0.951  -3.117  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -15.685   0.329  -4.178  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -16.684   1.651  -2.733  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.010   2.302  -2.516  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.269  -0.024  -1.096  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -13.075   0.690  -3.909  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.549  -0.828  -3.157  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -14.627   0.396  -1.321  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.098   1.927  -2.016  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -16.652   2.147  -1.889  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -17.491   1.680  -3.290  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.393  -0.488  -3.781  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.409  -1.396  -4.362  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.275  -1.647  -3.366  1.00  0.00           C  
ATOM    482  O   GLN A 974      -7.903  -2.793  -3.109  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -8.856  -0.784  -5.659  1.00  0.00           C  
ATOM    484  CG  GLN A 974      -9.789  -1.092  -6.838  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.244  -0.788  -6.482  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -11.785  -1.347  -5.529  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -11.917   0.063  -7.208  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.618   0.346  -4.244  1.00  0.00           H  
ATOM    489  HA  GLN A 974      -9.887  -2.337  -4.587  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -8.777   0.287  -5.539  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -7.877  -1.193  -5.866  1.00  0.00           H  
ATOM    492  HG2 GLN A 974      -9.502  -0.484  -7.681  1.00  0.00           H  
ATOM    493  HG3 GLN A 974      -9.697  -2.135  -7.103  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.492   0.499  -7.973  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -12.849   0.267  -6.984  1.00  0.00           H  
ATOM    496  N   PHE A 975      -7.751  -0.572  -2.788  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -6.685  -0.679  -1.797  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.172  -1.458  -0.578  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.462  -2.304  -0.035  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.226   0.728  -1.380  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.353   0.653  -0.143  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.056   0.142  -0.232  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.845   1.095   1.093  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.250   0.072   0.911  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -5.041   1.026   2.235  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.743   0.515   2.144  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.103   0.314  -3.019  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -5.847  -1.202  -2.234  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -5.658   1.165  -2.189  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.087   1.343  -1.182  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -3.679  -0.201  -1.181  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.848   1.490   1.164  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.250  -0.322   0.840  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.421   1.368   3.186  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -3.119   0.461   3.026  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.383  -1.140  -0.151  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -8.986  -1.773   1.007  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.113  -3.276   0.785  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.823  -4.079   1.671  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.370  -1.157   1.214  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -11.029  -1.718   2.469  1.00  0.00           C  
ATOM    522  CD1 LEU A 976     -10.191  -1.366   3.713  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -12.432  -1.117   2.584  1.00  0.00           C  
ATOM    524  H   LEU A 976      -8.883  -0.447  -0.617  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.371  -1.585   1.872  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.275  -0.086   1.312  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -10.989  -1.383   0.361  1.00  0.00           H  
ATOM    528  HG  LEU A 976     -11.104  -2.788   2.382  1.00  0.00           H  
ATOM    529 HD11 LEU A 976     -10.839  -1.215   4.563  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -9.625  -0.462   3.533  1.00  0.00           H  
ATOM    531 HD13 LEU A 976      -9.511  -2.176   3.924  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -12.942  -1.206   1.636  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -12.358  -0.077   2.857  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.983  -1.651   3.335  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.541  -3.650  -0.402  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.677  -5.058  -0.722  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.295  -5.707  -0.776  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.124  -6.866  -0.396  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.390  -5.237  -2.064  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.521  -6.724  -2.384  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.265  -7.522  -1.498  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -10.874  -7.038  -3.508  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.761  -2.973  -1.069  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.259  -5.538   0.050  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.375  -4.795  -2.008  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.822  -4.753  -2.844  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.312  -4.946  -1.263  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -5.945  -5.448  -1.382  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.340  -5.757  -0.015  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.751  -6.821   0.181  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.083  -4.407  -2.110  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.621  -4.875  -2.202  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.539  -6.248  -2.886  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -2.816  -3.846  -3.009  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.511  -4.029  -1.552  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -5.965  -6.352  -1.970  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.473  -4.255  -3.104  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.123  -3.474  -1.568  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.203  -4.947  -1.207  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -3.755  -7.022  -2.165  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -2.545  -6.399  -3.283  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -4.259  -6.296  -3.691  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.603  -2.990  -2.387  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.389  -3.531  -3.871  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -1.887  -4.290  -3.338  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.484  -4.829   0.929  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.940  -5.035   2.267  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.720  -6.128   2.978  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.154  -6.935   3.703  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.963  -3.723   3.070  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.397  -3.324   3.419  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.403  -1.968   4.172  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -6.511  -2.194   5.684  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -7.804  -2.868   5.992  1.00  0.00           N  
ATOM    575  H   LYS A 979      -5.961  -3.998   0.723  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.910  -5.365   2.177  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.396  -3.842   3.975  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.527  -2.938   2.469  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -6.944  -3.224   2.503  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.854  -4.086   4.031  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.497  -1.422   3.957  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -7.248  -1.382   3.848  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -5.695  -2.816   6.018  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -6.471  -1.243   6.193  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -7.620  -3.790   6.433  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -8.339  -3.010   5.111  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -8.357  -2.274   6.642  1.00  0.00           H  
ATOM    588  N   GLU A 980      -7.024  -6.171   2.756  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.832  -7.199   3.390  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.328  -8.578   2.979  1.00  0.00           C  
ATOM    591  O   GLU A 980      -7.082  -9.441   3.820  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.297  -7.035   2.983  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.150  -8.071   3.719  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.626  -7.849   3.400  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -11.907  -7.070   2.504  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.453  -8.465   4.053  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.443  -5.517   2.157  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.751  -7.098   4.462  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.634  -6.041   3.237  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.393  -7.187   1.919  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.861  -9.062   3.406  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.996  -7.970   4.782  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.164  -8.774   1.674  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.686 -10.052   1.158  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.266 -10.354   1.643  1.00  0.00           C  
ATOM    606  O   ARG A 981      -4.978 -11.467   2.082  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.694 -10.019  -0.373  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.134 -10.050  -0.888  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.124  -9.938  -2.414  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -9.482 -10.002  -2.940  1.00  0.00           N  
ATOM    611  CZ  ARG A 981      -9.733  -9.748  -4.219  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -8.757  -9.435  -5.026  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -10.956  -9.815  -4.670  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.369  -8.048   1.047  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.346 -10.835   1.491  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.209  -9.117  -0.714  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.160 -10.879  -0.752  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.602 -10.980  -0.597  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.685  -9.221  -0.471  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -7.679  -8.997  -2.699  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -7.539 -10.747  -2.826  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -10.222 -10.239  -2.341  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -7.820  -9.384  -4.681  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -8.945  -9.243  -5.989  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -11.705 -10.060  -4.053  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -11.147  -9.620  -5.633  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.379  -9.369   1.551  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -2.993  -9.566   1.968  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.907  -9.907   3.446  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.247 -10.869   3.838  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.174  -8.292   1.685  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.655  -8.503   1.184  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.577 -10.386   1.404  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.430  -8.138   2.457  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.838  -7.443   1.652  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -1.679  -8.389   0.740  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.559  -9.100   4.265  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.523  -9.320   5.692  1.00  0.00           C  
ATOM    639  C   LEU A 983      -4.265 -10.607   6.061  1.00  0.00           C  
ATOM    640  O   LEU A 983      -4.021 -11.189   7.119  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -4.117  -8.109   6.431  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -3.057  -7.000   6.589  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.324  -6.739   5.263  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.742  -5.714   7.059  1.00  0.00           C  
ATOM    645  H   LEU A 983      -4.055  -8.337   3.901  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.489  -9.432   5.977  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.954  -7.725   5.871  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.454  -8.414   7.410  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.339  -7.309   7.324  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -3.023  -6.761   4.448  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.574  -7.499   5.109  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.846  -5.771   5.301  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -2.993  -4.968   7.282  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.321  -5.919   7.947  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -4.395  -5.347   6.281  1.00  0.00           H  
ATOM    656  N   SER A 984      -5.163 -11.054   5.184  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.916 -12.282   5.443  1.00  0.00           C  
ATOM    658  C   SER A 984      -5.065 -13.509   5.119  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.489 -14.644   5.341  1.00  0.00           O  
ATOM    660  CB  SER A 984      -7.194 -12.309   4.602  1.00  0.00           C  
ATOM    661  OG  SER A 984      -6.849 -12.345   3.225  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.320 -10.557   4.354  1.00  0.00           H  
ATOM    663  HA  SER A 984      -6.188 -12.311   6.488  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.768 -13.186   4.846  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -7.782 -11.427   4.814  1.00  0.00           H  
ATOM    666  HG  SER A 984      -6.357 -11.547   3.022  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.855 -13.274   4.608  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.937 -14.365   4.273  1.00  0.00           C  
ATOM    669  C   GLY A 985      -3.016 -14.748   2.796  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.769 -15.898   2.433  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.570 -12.347   4.464  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.927 -14.054   4.499  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -3.176 -15.233   4.873  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.351 -13.784   1.946  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.448 -14.045   0.513  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.077 -14.287  -0.091  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.077 -13.738   0.374  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.086 -12.861  -0.200  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.534 -12.882   2.286  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.060 -14.919   0.354  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.527 -11.968   0.016  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.090 -12.745   0.145  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.090 -13.037  -1.265  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.038 -15.106  -1.142  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.784 -15.417  -1.825  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.787 -14.832  -3.234  1.00  0.00           C  
ATOM    687  O   SER A 987       0.192 -14.956  -3.968  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.588 -16.931  -1.894  1.00  0.00           C  
ATOM    689  OG  SER A 987      -1.601 -17.498  -2.714  1.00  0.00           O  
ATOM    690  H   SER A 987      -2.870 -15.505  -1.467  1.00  0.00           H  
ATOM    691  HA  SER A 987       0.038 -14.982  -1.275  1.00  0.00           H  
ATOM    692  HB2 SER A 987       0.378 -17.152  -2.320  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -0.643 -17.345  -0.897  1.00  0.00           H  
ATOM    694  HG  SER A 987      -1.340 -17.380  -3.630  1.00  0.00           H  
ATOM    695  N   ASP A 988      -1.888 -14.182  -3.601  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -1.989 -13.570  -4.921  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.758 -12.697  -5.161  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.186 -12.175  -4.210  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.261 -12.714  -5.001  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.481 -13.607  -5.199  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.560 -14.250  -6.233  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.319 -13.635  -4.312  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.636 -14.102  -2.972  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.035 -14.350  -5.665  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.372 -12.154  -4.084  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.182 -12.026  -5.830  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.331 -12.528  -6.390  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.874 -11.701  -6.696  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.717 -10.273  -6.182  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.687  -9.634  -5.774  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.983 -11.751  -8.235  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.366 -12.196  -8.714  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -0.936 -13.084  -7.608  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.750 -12.153  -6.255  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       1.224 -10.773  -8.636  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.731 -12.469  -8.533  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.008 -11.339  -8.874  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.275 -12.768  -9.628  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.015 -13.006  -7.579  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -0.631 -14.109  -7.742  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.514  -9.791  -6.182  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.798  -8.453  -5.690  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.625  -8.404  -4.174  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.235  -7.380  -3.614  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.231  -8.057  -6.057  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.338  -7.811  -7.557  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.306  -7.667  -8.190  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.453  -7.775  -8.052  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.249 -10.355  -6.504  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.113  -7.754  -6.148  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -2.905  -8.851  -5.774  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.499  -7.155  -5.528  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.933  -9.518  -3.519  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.829  -9.602  -2.067  1.00  0.00           C  
ATOM    735  C   SER A 991       0.632  -9.604  -1.616  1.00  0.00           C  
ATOM    736  O   SER A 991       1.027  -8.797  -0.771  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.531 -10.866  -1.578  1.00  0.00           C  
ATOM    738  OG  SER A 991      -2.915 -10.773  -1.884  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.245 -10.300  -4.021  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.322  -8.746  -1.635  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -1.115 -11.729  -2.071  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.394 -10.963  -0.508  1.00  0.00           H  
ATOM    743  HG  SER A 991      -3.010 -10.792  -2.839  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.433 -10.509  -2.178  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.842 -10.573  -1.807  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.545  -9.294  -2.242  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.383  -8.756  -1.518  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.524 -11.804  -2.435  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.924 -12.100  -3.815  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.894 -12.942  -4.640  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.997 -12.493  -4.952  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       3.549 -14.147  -5.005  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.076 -11.127  -2.849  1.00  0.00           H  
ATOM    754  HA  GLN A 992       2.911 -10.650  -0.730  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.587 -11.621  -2.531  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.369 -12.658  -1.795  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       2.004 -12.645  -3.688  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.727 -11.175  -4.331  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       2.673 -14.505  -4.751  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       4.168 -14.695  -5.532  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.184  -8.795  -3.420  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.781  -7.565  -3.919  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.437  -6.416  -2.982  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.277  -5.564  -2.703  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.284  -7.261  -5.338  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.900  -8.255  -6.342  1.00  0.00           C  
ATOM    767  CD  ARG A 993       5.287  -7.771  -6.793  1.00  0.00           C  
ATOM    768  NE  ARG A 993       5.201  -6.421  -7.335  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       6.296  -5.717  -7.609  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       7.473  -6.247  -7.424  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       6.191  -4.500  -8.068  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.501  -9.255  -3.954  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.852  -7.685  -3.939  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.207  -7.348  -5.361  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.565  -6.253  -5.605  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       3.999  -9.224  -5.874  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.256  -8.339  -7.205  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       5.964  -7.777  -5.954  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       5.664  -8.439  -7.555  1.00  0.00           H  
ATOM    780  HE  ARG A 993       4.320  -6.019  -7.490  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       7.553  -7.180  -7.075  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       8.297  -5.718  -7.627  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       5.289  -4.096  -8.215  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       7.016  -3.972  -8.272  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.209  -6.405  -2.475  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.805  -5.358  -1.547  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.690  -5.415  -0.308  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.212  -4.391   0.147  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.336  -5.529  -1.142  1.00  0.00           C  
ATOM    790  CG  TYR A 994      -0.007  -4.497  -0.087  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.083  -3.132  -0.390  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.398  -4.902   1.198  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.217  -2.177   0.588  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.699  -3.945   2.174  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.607  -2.582   1.869  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.901  -1.639   2.833  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.577  -7.117  -2.715  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.930  -4.401  -2.028  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.295  -5.387  -2.007  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.188  -6.521  -0.743  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.380  -2.815  -1.378  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.468  -5.953   1.435  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.143  -1.124   0.353  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -1.002  -4.259   3.162  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -0.744  -2.034   3.694  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.867  -6.620   0.226  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.705  -6.797   1.402  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.114  -6.315   1.091  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.753  -5.652   1.910  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.743  -8.275   1.803  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.443  -8.669   2.496  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       1.910  -7.907   3.303  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.897  -9.822   2.228  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.434  -7.401  -0.184  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.301  -6.216   2.218  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       3.874  -8.882   0.919  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.571  -8.443   2.478  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.321 -10.428   1.584  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       1.061 -10.083   2.667  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.588  -6.633  -0.110  1.00  0.00           N  
ATOM    821  CA  ALA A 996       6.914  -6.204  -0.523  1.00  0.00           C  
ATOM    822  C   ALA A 996       6.966  -4.690  -0.588  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.911  -4.078  -0.127  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.250  -6.753  -1.900  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.031  -7.150  -0.729  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.643  -6.559   0.186  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.601  -6.297  -2.619  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.114  -7.826  -1.914  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.272  -6.509  -2.143  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.941  -4.086  -1.166  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.915  -2.640  -1.278  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.129  -2.030   0.096  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.904  -1.086   0.253  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.580  -2.170  -1.860  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.573  -0.677  -1.938  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       5.328   0.061  -2.785  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.782   0.272  -1.162  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       5.057   1.401  -2.573  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       4.110   1.583  -1.584  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.823   0.124  -0.142  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.508   2.704  -1.012  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.215   1.252   0.432  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.558   2.539  -0.002  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.210  -4.614  -1.528  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.717  -2.331  -1.931  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.454  -2.582  -2.851  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.772  -2.501  -1.226  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       6.030  -0.334  -3.504  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       5.474   2.146  -3.055  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.552  -0.864   0.199  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.773   3.693  -1.352  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.480   1.129   1.214  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       2.087   3.404   0.442  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.478  -2.605   1.102  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.654  -2.127   2.463  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.109  -2.337   2.875  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.717  -1.482   3.515  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.735  -2.887   3.423  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.270  -2.488   3.184  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.362  -3.442   3.968  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       3.023  -1.035   3.645  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.895  -3.379   0.927  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.426  -1.074   2.507  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.845  -3.948   3.254  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       5.009  -2.660   4.442  1.00  0.00           H  
ATOM    866  HG  LEU A 998       3.047  -2.574   2.131  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       2.692  -3.487   4.996  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       2.410  -4.425   3.530  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       1.345  -3.079   3.933  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.256  -0.355   2.838  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.645  -0.805   4.498  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.984  -0.910   3.919  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.659  -3.488   2.491  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.044  -3.815   2.813  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.997  -2.805   2.163  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.897  -2.268   2.817  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.366  -5.232   2.319  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.780  -5.617   2.756  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.084  -7.051   2.338  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.148  -7.762   2.008  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.246  -7.417   2.352  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.122  -4.130   1.977  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.174  -3.780   3.884  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.656  -5.928   2.741  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.303  -5.266   1.238  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.491  -4.950   2.293  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      10.855  -5.536   3.830  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.781  -2.536   0.880  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.615  -1.587   0.158  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.509  -0.232   0.834  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.499   0.468   1.017  1.00  0.00           O  
ATOM    892  CB  LEU A1000      10.134  -1.451  -1.293  1.00  0.00           C  
ATOM    893  CG  LEU A1000      10.246  -2.793  -2.032  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.777  -2.611  -3.480  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.691  -3.306  -2.012  1.00  0.00           C  
ATOM    896  H   LEU A1000       9.049  -2.977   0.418  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.642  -1.915   0.174  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       9.102  -1.130  -1.294  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.735  -0.712  -1.801  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.608  -3.514  -1.551  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       9.793  -3.566  -3.986  1.00  0.00           H  
ATOM    902 HD12 LEU A1000      10.436  -1.924  -3.988  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       8.771  -2.219  -3.487  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      12.378  -2.473  -2.067  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.856  -3.966  -2.851  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.859  -3.852  -1.095  1.00  0.00           H  
ATOM    907  N   ARG A1001       9.291   0.119   1.210  1.00  0.00           N  
ATOM    908  CA  ARG A1001       9.039   1.384   1.881  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.766   1.457   3.212  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.357   2.481   3.553  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.537   1.540   2.108  1.00  0.00           C  
ATOM    912  CG  ARG A1001       7.269   2.764   2.978  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.771   3.068   2.988  1.00  0.00           C  
ATOM    914  NE  ARG A1001       5.486   4.200   3.863  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       5.366   4.033   5.177  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       5.571   2.856   5.703  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       5.057   5.045   5.941  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.543  -0.491   1.042  1.00  0.00           H  
ATOM    919  HA  ARG A1001       9.388   2.189   1.249  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       7.045   1.662   1.158  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       7.155   0.659   2.600  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.592   2.564   3.990  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.817   3.599   2.589  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       5.446   3.302   1.986  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       5.236   2.197   3.339  1.00  0.00           H  
ATOM    926  HE  ARG A1001       5.363   5.093   3.476  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       5.823   2.086   5.117  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       5.475   2.725   6.689  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.912   5.951   5.542  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       4.970   4.916   6.929  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.711   0.381   3.969  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.364   0.368   5.259  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.827   0.693   5.051  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.457   1.368   5.863  1.00  0.00           O  
ATOM    935  CB  ALA A1002      10.223  -1.004   5.920  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.224  -0.403   3.661  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.915   1.119   5.888  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       9.196  -1.157   6.218  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      10.861  -1.052   6.791  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      10.513  -1.773   5.219  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.348   0.215   3.930  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.737   0.469   3.582  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.921   1.911   3.118  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.922   2.553   3.437  1.00  0.00           O  
ATOM    945  CB  LYS A1003      14.207  -0.502   2.499  1.00  0.00           C  
ATOM    946  CG  LYS A1003      14.183  -1.921   3.064  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.764  -2.898   2.038  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.754  -4.312   2.618  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      15.348  -5.259   1.633  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.773  -0.298   3.313  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.344   0.313   4.464  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.550  -0.440   1.646  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      15.212  -0.252   2.200  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      14.762  -1.954   3.970  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.167  -2.200   3.282  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      14.166  -2.870   1.138  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.780  -2.614   1.803  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      15.332  -4.330   3.530  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      13.738  -4.605   2.832  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      16.125  -4.792   1.128  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      14.621  -5.552   0.950  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      15.712  -6.095   2.135  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.946   2.418   2.352  1.00  0.00           N  
ATOM    964  CA  ARG A1004      13.005   3.789   1.833  1.00  0.00           C  
ATOM    965  C   ARG A1004      11.769   4.586   2.247  1.00  0.00           C  
ATOM    966  O   ARG A1004      10.637   4.188   1.980  1.00  0.00           O  
ATOM    967  CB  ARG A1004      13.141   3.757   0.300  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.797   3.465  -0.378  1.00  0.00           C  
ATOM    969  CD  ARG A1004      12.031   3.235  -1.873  1.00  0.00           C  
ATOM    970  NE  ARG A1004      10.761   2.985  -2.552  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      10.027   3.980  -3.047  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      10.432   5.215  -2.926  1.00  0.00           N  
ATOM    973  NH2 ARG A1004       8.901   3.720  -3.650  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.177   1.855   2.128  1.00  0.00           H  
ATOM    975  HA  ARG A1004      13.877   4.287   2.240  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      13.506   4.710  -0.042  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      13.844   2.987   0.029  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.351   2.588   0.058  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      11.137   4.309  -0.255  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      12.503   4.109  -2.300  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      12.681   2.382  -2.003  1.00  0.00           H  
ATOM    982  HE  ARG A1004      10.444   2.062  -2.647  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      11.294   5.416  -2.460  1.00  0.00           H  
ATOM    984 HH12 ARG A1004       9.880   5.960  -3.301  1.00  0.00           H  
ATOM    985 HH21 ARG A1004       8.586   2.775  -3.740  1.00  0.00           H  
ATOM    986 HH22 ARG A1004       8.348   4.468  -4.020  1.00  0.00           H  
ATOM    987  N   LEU A1005      12.008   5.721   2.900  1.00  0.00           N  
ATOM    988  CA  LEU A1005      10.924   6.588   3.352  1.00  0.00           C  
ATOM    989  C   LEU A1005      11.493   7.873   3.947  1.00  0.00           C  
ATOM    990  O   LEU A1005      12.703   7.997   4.132  1.00  0.00           O  
ATOM    991  CB  LEU A1005      10.050   5.868   4.392  1.00  0.00           C  
ATOM    992  CG  LEU A1005      10.786   5.731   5.732  1.00  0.00           C  
ATOM    993  CD1 LEU A1005       9.969   4.826   6.656  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      12.174   5.116   5.520  1.00  0.00           C  
ATOM    995  H   LEU A1005      12.935   5.982   3.079  1.00  0.00           H  
ATOM    996  HA  LEU A1005      10.311   6.845   2.502  1.00  0.00           H  
ATOM    997  HB2 LEU A1005       9.144   6.437   4.544  1.00  0.00           H  
ATOM    998  HB3 LEU A1005       9.794   4.887   4.029  1.00  0.00           H  
ATOM    999  HG  LEU A1005      10.885   6.705   6.189  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005       8.944   5.165   6.676  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      10.381   4.860   7.653  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      10.003   3.810   6.285  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      12.841   5.862   5.114  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      12.099   4.285   4.834  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      12.561   4.769   6.466  1.00  0.00           H  
ATOM   1006  N   SER A1006      10.618   8.830   4.240  1.00  0.00           N  
ATOM   1007  CA  SER A1006      11.056  10.100   4.808  1.00  0.00           C  
ATOM   1008  C   SER A1006      11.934  10.853   3.812  1.00  0.00           C  
ATOM   1009  O   SER A1006      11.546  11.939   3.410  1.00  0.00           O  
ATOM   1010  CB  SER A1006      11.842   9.851   6.100  1.00  0.00           C  
ATOM   1011  OG  SER A1006      13.226   9.735   5.794  1.00  0.00           O  
ATOM   1012  H   SER A1006       9.665   8.683   4.069  1.00  0.00           H  
ATOM   1013  HA  SER A1006      10.187  10.703   5.034  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      11.699  10.673   6.784  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      11.489   8.939   6.563  1.00  0.00           H  
ATOM   1016  HG  SER A1006      13.673   9.386   6.569  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 945     -23.924  15.898   3.131  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -22.731  16.322   3.916  1.00  0.00           C  
ATOM      3  C   GLY A 945     -22.901  15.907   5.373  1.00  0.00           C  
ATOM      4  O   GLY A 945     -23.898  16.239   6.013  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -21.848  15.847   3.510  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -22.620  17.393   3.859  1.00  0.00           H  
ATOM      7  N   ALA A 946     -21.916  15.178   5.890  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -21.949  14.717   7.276  1.00  0.00           C  
ATOM      9  C   ALA A 946     -20.526  14.511   7.782  1.00  0.00           C  
ATOM     10  O   ALA A 946     -19.569  14.972   7.162  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -22.713  13.395   7.373  1.00  0.00           C  
ATOM     12  H   ALA A 946     -21.147  14.947   5.331  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -22.440  15.459   7.887  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -23.669  13.484   6.877  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -22.869  13.144   8.412  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -22.135  12.614   6.900  1.00  0.00           H  
ATOM     17  N   MET A 947     -20.389  13.808   8.902  1.00  0.00           N  
ATOM     18  CA  MET A 947     -19.069  13.540   9.457  1.00  0.00           C  
ATOM     19  C   MET A 947     -18.300  12.635   8.500  1.00  0.00           C  
ATOM     20  O   MET A 947     -17.117  12.849   8.230  1.00  0.00           O  
ATOM     21  CB  MET A 947     -19.205  12.874  10.827  1.00  0.00           C  
ATOM     22  CG  MET A 947     -20.105  13.734  11.714  1.00  0.00           C  
ATOM     23  SD  MET A 947     -19.345  15.356  11.971  1.00  0.00           S  
ATOM     24  CE  MET A 947     -18.325  14.922  13.401  1.00  0.00           C  
ATOM     25  H   MET A 947     -21.184  13.450   9.351  1.00  0.00           H  
ATOM     26  HA  MET A 947     -18.533  14.471   9.564  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -19.646  11.894  10.707  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -18.232  12.779  11.283  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -21.065  13.859  11.235  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -20.242  13.245  12.669  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -18.965  14.653  14.230  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -17.712  15.771  13.672  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -17.689  14.087  13.156  1.00  0.00           H  
ATOM     34  N   ALA A 948     -19.010  11.643   7.966  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -18.439  10.702   7.008  1.00  0.00           C  
ATOM     36  C   ALA A 948     -17.035  10.261   7.421  1.00  0.00           C  
ATOM     37  O   ALA A 948     -16.556  10.596   8.501  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -18.390  11.340   5.620  1.00  0.00           C  
ATOM     39  H   ALA A 948     -19.957  11.560   8.206  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -19.075   9.832   6.964  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -17.962  10.641   4.917  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -17.786  12.236   5.656  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -19.391  11.596   5.306  1.00  0.00           H  
ATOM     44  N   ILE A 949     -16.386   9.489   6.550  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -15.036   8.991   6.822  1.00  0.00           C  
ATOM     46  C   ILE A 949     -14.141   9.138   5.596  1.00  0.00           C  
ATOM     47  O   ILE A 949     -14.611   9.084   4.459  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -15.093   7.527   7.265  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -15.783   6.674   6.189  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -15.882   7.433   8.572  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -15.638   5.188   6.534  1.00  0.00           C  
ATOM     52  H   ILE A 949     -16.826   9.244   5.708  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -14.601   9.569   7.626  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -14.088   7.165   7.426  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -16.832   6.929   6.156  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -15.334   6.863   5.224  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -15.378   8.008   9.334  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -15.945   6.400   8.881  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -16.877   7.827   8.421  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -16.365   4.619   5.975  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -15.805   5.042   7.591  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -14.644   4.851   6.277  1.00  0.00           H  
ATOM     63  N   ALA A 950     -12.848   9.330   5.842  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -11.877   9.490   4.762  1.00  0.00           C  
ATOM     65  C   ALA A 950     -10.506   8.991   5.202  1.00  0.00           C  
ATOM     66  O   ALA A 950      -9.487   9.621   4.927  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -11.788  10.964   4.359  1.00  0.00           C  
ATOM     68  H   ALA A 950     -12.539   9.365   6.771  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -12.199   8.913   3.905  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -11.117  11.069   3.521  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -11.417  11.542   5.192  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -12.769  11.319   4.085  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.491   7.850   5.889  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.240   7.272   6.370  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.483   8.285   7.230  1.00  0.00           C  
ATOM     76  O   LEU A 951      -8.680   9.493   7.110  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.366   6.848   5.169  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.540   5.353   4.857  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.013   5.036   4.582  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -7.708   5.016   3.618  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.334   7.391   6.074  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.461   6.407   6.976  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -8.653   7.418   4.302  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.322   7.037   5.383  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.195   4.765   5.692  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -10.553   4.977   5.515  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.089   4.088   4.067  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -10.438   5.815   3.969  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -7.948   4.018   3.279  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -6.657   5.071   3.861  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -7.934   5.725   2.836  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.610   7.786   8.091  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -6.832   8.662   8.955  1.00  0.00           C  
ATOM     94  C   ARG A 952      -5.793   9.421   8.135  1.00  0.00           C  
ATOM     95  O   ARG A 952      -5.627   9.164   6.943  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.129   7.841  10.036  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.174   7.217  10.962  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -6.481   6.303  11.973  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -5.979   5.106  11.311  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -5.279   4.196  11.977  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -4.999   4.381  13.240  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -4.866   3.114  11.375  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.483   6.815   8.149  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.494   9.368   9.426  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.544   7.058   9.575  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -5.480   8.482  10.613  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -7.705   7.998  11.485  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -7.871   6.637  10.375  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -5.656   6.831  12.427  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -7.189   6.019  12.742  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -6.178   4.963  10.361  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -5.306   5.211  13.703  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -4.492   3.685  13.745  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -5.083   2.962  10.410  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -4.331   2.436  11.878  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.101  10.354   8.778  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.085  11.139   8.087  1.00  0.00           C  
ATOM    118  C   ASP A 953      -2.979  10.224   7.572  1.00  0.00           C  
ATOM    119  O   ASP A 953      -2.535  10.349   6.432  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -3.491  12.171   9.046  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -4.509  13.271   9.325  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -5.476  13.359   8.587  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -4.312  14.005  10.281  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.272  10.517   9.728  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -4.535  11.653   7.251  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -3.227  11.684   9.972  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -2.607  12.607   8.605  1.00  0.00           H  
ATOM    128  N   ASP A 954      -2.547   9.302   8.425  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.498   8.359   8.057  1.00  0.00           C  
ATOM    130  C   ASP A 954      -1.992   7.389   6.994  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.276   7.068   6.043  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.053   7.573   9.292  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -0.298   8.486  10.251  1.00  0.00           C  
ATOM    134  OD1 ASP A 954       0.054   9.583   9.844  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -0.095   8.084  11.386  1.00  0.00           O  
ATOM    136  H   ASP A 954      -2.950   9.245   9.316  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -0.651   8.902   7.668  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -1.921   7.168   9.792  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -0.407   6.764   8.987  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.214   6.906   7.176  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -3.800   5.951   6.247  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.037   6.586   4.881  1.00  0.00           C  
ATOM    143  O   GLU A 955      -3.780   5.967   3.847  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.127   5.454   6.811  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -4.872   4.673   8.102  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.120   3.381   7.799  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -4.166   2.945   6.661  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.513   2.843   8.711  1.00  0.00           O  
ATOM    149  H   GLU A 955      -3.730   7.188   7.960  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.131   5.115   6.135  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -5.767   6.299   7.023  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.606   4.812   6.090  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.279   5.280   8.771  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -5.810   4.440   8.574  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.538   7.817   4.885  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -4.815   8.525   3.640  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.532   8.689   2.833  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.512   8.479   1.618  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.396   9.907   3.948  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.605  10.671   2.664  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -4.559  11.440   2.132  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -6.842  10.622   2.004  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -4.747  12.151   0.943  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -7.025  11.336   0.813  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -5.978  12.098   0.284  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.164  12.801  -0.891  1.00  0.00           O  
ATOM    167  H   TYR A 956      -4.733   8.255   5.740  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.529   7.958   3.062  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.339   9.795   4.462  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -4.706  10.451   4.576  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -3.607  11.482   2.642  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -7.651  10.037   2.415  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -3.941  12.741   0.534  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -7.978  11.302   0.304  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -6.978  13.303  -0.808  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.463   9.062   3.525  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.173   9.255   2.874  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.671   7.927   2.312  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.083   7.881   1.231  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.154   9.814   3.886  1.00  0.00           C  
ATOM    181  CG  ASP A 957      -0.261  11.338   3.986  1.00  0.00           C  
ATOM    182  OD1 ASP A 957      -1.025  11.918   3.233  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       0.425  11.900   4.822  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.545   9.210   4.490  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.290   9.953   2.060  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.351   9.384   4.857  1.00  0.00           H  
ATOM    187  HB3 ASP A 957       0.847   9.549   3.578  1.00  0.00           H  
ATOM    188  N   GLU A 958      -0.921   6.850   3.048  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.497   5.527   2.611  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.257   5.123   1.351  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.684   4.551   0.423  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -0.750   4.502   3.723  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.258   3.125   3.272  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.412   2.116   4.405  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -0.559   2.546   5.537  1.00  0.00           O  
ATOM    196  OE2 GLU A 958      -0.388   0.929   4.122  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.404   6.948   3.895  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.559   5.552   2.394  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -0.211   4.800   4.612  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -1.806   4.452   3.941  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -0.839   2.797   2.422  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.783   3.192   2.993  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.549   5.434   1.318  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.373   5.108   0.162  1.00  0.00           C  
ATOM    205  C   TRP A 959      -2.864   5.862  -1.069  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.710   5.284  -2.136  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -4.841   5.459   0.463  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.656   5.469  -0.787  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -5.831   4.415  -1.610  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.428   6.569  -1.357  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.662   4.789  -2.651  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.058   6.111  -2.537  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.637   7.896  -0.963  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -7.865   6.946  -3.305  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.454   8.740  -1.728  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.067   8.270  -2.897  1.00  0.00           C  
ATOM    217  H   TRP A 959      -2.953   5.903   2.079  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.302   4.047  -0.029  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.251   4.720   1.133  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -4.891   6.429   0.930  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.389   3.439  -1.475  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -6.944   4.207  -3.386  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.168   8.269  -0.066  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.340   6.574  -4.200  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -7.606   9.760  -1.415  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -8.688   8.929  -3.485  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.586   7.145  -0.922  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.085   7.924  -2.051  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.717   7.420  -2.498  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.414   7.391  -3.692  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -1.991   9.405  -1.668  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.394  10.010  -1.565  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.049  10.051  -2.943  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.546  10.712  -3.852  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.139   9.368  -3.159  1.00  0.00           N  
ATOM    236  H   GLN A 960      -2.709   7.577  -0.049  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -2.770   7.815  -2.871  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.495   9.493  -0.712  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.422   9.937  -2.418  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -3.995   9.408  -0.898  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.322  11.015  -1.174  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.529   8.832  -2.439  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.569   9.394  -4.038  1.00  0.00           H  
ATOM    244  N   ASP A 961       0.107   7.040  -1.535  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.448   6.552  -1.834  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.394   5.239  -2.609  1.00  0.00           C  
ATOM    247  O   ASP A 961       2.207   4.999  -3.505  1.00  0.00           O  
ATOM    248  CB  ASP A 961       2.220   6.333  -0.530  1.00  0.00           C  
ATOM    249  CG  ASP A 961       3.694   6.082  -0.835  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       4.000   5.833  -1.990  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       4.489   6.128   0.088  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.189   7.095  -0.606  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.971   7.288  -2.424  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       2.124   7.202   0.096  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       1.813   5.476  -0.017  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.435   4.384  -2.260  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.309   3.103  -2.930  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.152   3.346  -4.369  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.320   2.709  -5.311  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.664   2.196  -2.123  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.134   0.762  -2.066  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.049   2.161  -2.752  1.00  0.00           C  
ATOM    263  CD1 ILE A 962       0.160   0.214  -3.468  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.193   4.620  -1.542  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.289   2.642  -2.960  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -0.742   2.582  -1.117  1.00  0.00           H  
ATOM    267 HG12 ILE A 962       0.766   0.758  -1.491  1.00  0.00           H  
ATOM    268 HG13 ILE A 962      -0.866   0.134  -1.585  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.424   3.158  -2.845  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.715   1.577  -2.136  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -1.974   1.717  -3.724  1.00  0.00           H  
ATOM    272 HD11 ILE A 962       1.221   0.289  -3.667  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -0.386   0.774  -4.209  1.00  0.00           H  
ATOM    274 HD13 ILE A 962      -0.136  -0.822  -3.513  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.070   4.293  -4.522  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.571   4.640  -5.840  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.414   5.117  -6.705  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.295   4.730  -7.868  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.615   5.755  -5.728  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.871   5.208  -5.055  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -2.972   6.274  -7.121  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.836   6.353  -4.707  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.407   4.769  -3.734  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.025   3.772  -6.294  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.211   6.553  -5.130  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.358   4.524  -5.724  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.593   4.689  -4.158  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.165   6.886  -7.489  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.879   6.860  -7.072  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -3.121   5.436  -7.784  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -4.672   6.663  -3.686  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.850   6.005  -4.819  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.674   7.193  -5.370  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.443   5.946  -6.127  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.595   6.446  -6.857  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.459   5.265  -7.285  1.00  0.00           C  
ATOM    297  O   ARG A 964       2.999   5.242  -8.390  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.405   7.402  -5.978  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.398   8.175  -6.847  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.144   9.190  -5.982  1.00  0.00           C  
ATOM    301  NE  ARG A 964       3.217  10.205  -5.497  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       3.603  11.116  -4.609  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       4.826  11.090  -4.151  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       2.767  12.027  -4.189  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.304   6.214  -5.195  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.254   6.974  -7.734  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.735   8.095  -5.491  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.945   6.838  -5.231  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.103   7.483  -7.288  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       2.863   8.694  -7.631  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       4.594   8.685  -5.141  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       4.919   9.662  -6.571  1.00  0.00           H  
ATOM    313  HE  ARG A 964       2.297  10.219  -5.839  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       5.463  10.390  -4.475  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       5.125  11.766  -3.478  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       1.831  12.045  -4.536  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       3.068  12.710  -3.523  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.573   4.278  -6.401  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.368   3.095  -6.705  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.841   2.405  -7.961  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.621   2.031  -8.836  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.346   2.112  -5.534  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.403   1.034  -5.746  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.546   1.391  -5.976  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       4.049  -0.131  -5.696  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.113   4.346  -5.534  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.389   3.399  -6.878  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.551   2.643  -4.616  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.376   1.648  -5.471  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.519   2.249  -8.062  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.947   1.611  -9.246  1.00  0.00           C  
ATOM    332  C   TRP A 966       1.008   2.578 -10.428  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.627   2.241 -11.549  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.522   1.218  -9.033  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.717   0.342  -7.831  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.587   0.620  -6.834  1.00  0.00           C  
ATOM    337  CD2 TRP A 966      -0.096  -0.941  -7.487  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.537  -0.388  -5.896  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.630  -1.373  -6.245  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       0.873  -1.759  -8.108  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966      -0.225  -2.567  -5.648  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       1.276  -2.963  -7.506  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       0.731  -3.363  -6.279  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.931   2.574  -7.344  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.522   0.738  -9.489  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.104   2.115  -8.898  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.871   0.698  -9.911  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -2.224   1.492  -6.784  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -2.070  -0.415  -5.075  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       1.298  -1.469  -9.052  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.650  -2.874  -4.704  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       2.013  -3.587  -7.992  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       1.048  -4.289  -5.822  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.500   3.781 -10.163  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.627   4.806 -11.196  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.310   5.035 -11.942  1.00  0.00           C  
ATOM    357  O   ARG A 967       0.312   5.410 -13.115  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.716   4.415 -12.195  1.00  0.00           C  
ATOM    359  CG  ARG A 967       4.076   4.411 -11.492  1.00  0.00           C  
ATOM    360  CD  ARG A 967       5.164   4.044 -12.502  1.00  0.00           C  
ATOM    361  NE  ARG A 967       6.464   3.952 -11.845  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       7.234   5.025 -11.673  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.818   6.200 -12.066  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       8.403   4.895 -11.109  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.792   3.985  -9.251  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.917   5.731 -10.725  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.509   3.430 -12.590  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.733   5.131 -13.004  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.269   5.393 -11.086  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       4.068   3.683 -10.695  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       4.927   3.089 -12.946  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       5.206   4.796 -13.276  1.00  0.00           H  
ATOM    373  HE  ARG A 967       6.781   3.080 -11.539  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       5.921   6.292 -12.496  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       7.393   7.007 -11.936  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       8.711   3.993 -10.810  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       8.989   5.695 -10.982  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.818   4.842 -11.255  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.132   5.068 -11.870  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.110   5.597 -10.829  1.00  0.00           C  
ATOM    381  O   LYS A 968      -2.706   6.290  -9.899  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.673   3.785 -12.526  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.930   2.701 -11.475  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.519   1.463 -12.159  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -3.911   0.433 -11.098  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -4.570  -0.737 -11.742  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.765   4.565 -10.317  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.025   5.822 -12.642  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.596   4.007 -13.040  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.946   3.422 -13.239  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -1.995   2.438 -11.007  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.620   3.060 -10.728  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -4.393   1.750 -12.725  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.784   1.035 -12.822  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -3.027   0.097 -10.579  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.592   0.882 -10.390  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -4.755  -0.532 -12.742  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -5.472  -0.932 -11.263  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -3.948  -1.568 -11.663  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.398   5.289 -10.992  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.418   5.760 -10.052  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.405   4.644  -9.699  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.810   3.858 -10.556  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.173   6.935 -10.670  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -6.752   6.525 -12.025  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -7.527   7.687 -12.631  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -8.109   8.445 -11.871  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -7.526   7.808 -13.844  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.668   4.748 -11.761  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -4.946   6.098  -9.141  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -6.973   7.229 -10.011  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -5.496   7.766 -10.808  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -5.945   6.246 -12.685  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.414   5.684 -11.890  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.813   4.603  -8.430  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.782   3.608  -7.966  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.516   4.155  -6.744  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.209   5.251  -6.272  1.00  0.00           O  
ATOM    419  CB  MET A 970      -7.097   2.279  -7.629  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.831   2.526  -6.823  1.00  0.00           C  
ATOM    421  SD  MET A 970      -5.042   0.935  -6.474  1.00  0.00           S  
ATOM    422  CE  MET A 970      -4.404   1.339  -4.831  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.472   5.269  -7.796  1.00  0.00           H  
ATOM    424  HA  MET A 970      -8.503   3.441  -8.754  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -7.767   1.658  -7.056  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.834   1.770  -8.546  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -5.157   3.150  -7.392  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -6.086   3.016  -5.894  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -3.773   2.211  -4.892  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -3.833   0.498  -4.457  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.225   1.535  -4.163  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.503   3.417  -6.240  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.272   3.886  -5.081  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.746   3.319  -3.763  1.00  0.00           C  
ATOM    435  O   THR A 971      -9.029   2.319  -3.733  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.741   3.486  -5.234  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.833   2.093  -5.485  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -12.361   4.249  -6.404  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.731   2.557  -6.653  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.220   4.967  -5.035  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.277   3.728  -4.329  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -12.593   1.949  -6.051  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.806   4.035  -7.306  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.329   5.310  -6.205  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -13.385   3.938  -6.533  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.151   3.964  -2.671  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.782   3.544  -1.323  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.357   2.156  -1.026  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.698   1.305  -0.438  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.334   4.572  -0.319  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.349   3.990   1.104  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.450   5.824  -0.348  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.741   4.737  -2.776  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.699   3.515  -1.239  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.340   4.842  -0.610  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.492   3.347   1.239  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.252   3.415   1.244  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.317   4.790   1.827  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.457   6.246  -1.340  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.442   5.555  -0.076  1.00  0.00           H  
ATOM    461 HG23 VAL A 972      -9.830   6.550   0.357  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.602   1.947  -1.424  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.267   0.674  -1.182  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.443  -0.476  -1.763  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.289  -1.525  -1.135  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.658   0.696  -1.823  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.527  -0.410  -1.221  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -14.916  -0.045   0.207  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -14.741  -0.848   1.125  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -15.426   1.129   0.454  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.086   2.668  -1.881  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.368   0.531  -0.118  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -14.117   1.654  -1.642  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.565   0.537  -2.888  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -15.422  -0.525  -1.817  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -13.976  -1.338  -1.216  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -15.560   1.770  -0.280  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -15.686   1.369   1.367  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.905  -0.264  -2.958  1.00  0.00           N  
ATOM    480  CA  GLN A 974     -10.090  -1.283  -3.605  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.841  -1.563  -2.766  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.426  -2.711  -2.618  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.690  -0.797  -5.006  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.785  -1.135  -6.029  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -12.167  -0.720  -5.524  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.596  -1.130  -4.447  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.892   0.072  -6.264  1.00  0.00           N  
ATOM    488  H   GLN A 974     -11.053   0.591  -3.413  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.664  -2.196  -3.692  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.552   0.276  -4.976  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.764  -1.266  -5.310  1.00  0.00           H  
ATOM    492  HG2 GLN A 974     -10.578  -0.606  -6.945  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.781  -2.197  -6.220  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -12.547   0.386  -7.125  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.781   0.349  -5.960  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.259  -0.508  -2.207  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -7.070  -0.660  -1.374  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.390  -1.550  -0.174  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.628  -2.456   0.164  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.584   0.709  -0.885  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.459   0.529   0.113  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.218   0.035  -0.310  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.662   0.851   1.462  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.181  -0.133   0.613  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.621   0.681   2.384  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.383   0.190   1.960  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.641   0.384  -2.347  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.289  -1.119  -1.962  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.225   1.284  -1.726  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.397   1.233  -0.416  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -4.060  -0.214  -1.349  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.617   1.231   1.792  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.226  -0.512   0.289  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -4.776   0.930   3.422  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -2.583   0.056   2.671  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.535  -1.293   0.454  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -8.954  -2.080   1.610  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.142  -3.539   1.198  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.806  -4.454   1.945  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.274  -1.530   2.194  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.013  -0.362   3.164  1.00  0.00           C  
ATOM    522  CD1 LEU A 976      -9.662   0.904   2.380  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -11.276  -0.103   3.991  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.110  -0.567   0.131  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.181  -2.034   2.363  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.893  -1.179   1.383  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -10.791  -2.319   2.720  1.00  0.00           H  
ATOM    528  HG  LEU A 976      -9.197  -0.612   3.826  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.350   1.674   3.069  1.00  0.00           H  
ATOM    530 HD12 LEU A 976     -10.530   1.241   1.832  1.00  0.00           H  
ATOM    531 HD13 LEU A 976      -8.862   0.692   1.694  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -11.073   0.656   4.732  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -11.580  -1.014   4.484  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.068   0.235   3.337  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.678  -3.765   0.014  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.869  -5.129  -0.445  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.510  -5.806  -0.629  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.349  -6.996  -0.354  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.629  -5.129  -1.772  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -11.140  -6.533  -2.084  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.333  -7.362  -2.470  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -12.328  -6.758  -1.925  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.941  -3.012  -0.559  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.440  -5.674   0.292  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.467  -4.449  -1.709  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.965  -4.806  -2.560  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.537  -5.038  -1.115  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.201  -5.574  -1.354  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.499  -5.979  -0.057  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.933  -7.069   0.032  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.364  -4.535  -2.115  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.900  -4.985  -2.232  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.821  -6.370  -2.875  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.139  -3.979  -3.101  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.723  -4.097  -1.320  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.300  -6.450  -1.977  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.776  -4.411  -3.104  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.402  -3.589  -1.593  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.446  -5.016  -1.253  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -2.810  -6.552  -3.211  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -4.495  -6.423  -3.715  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -4.091  -7.120  -2.147  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.076  -4.150  -3.000  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.370  -2.974  -2.779  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -3.427  -4.102  -4.135  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.527  -5.111   0.951  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.880  -5.429   2.214  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.621  -6.584   2.879  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.018  -7.528   3.359  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.848  -4.179   3.116  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.191  -3.974   3.812  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.185  -2.642   4.555  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -7.382  -2.585   5.509  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -8.626  -2.933   4.763  1.00  0.00           N  
ATOM    575  H   LYS A 979      -5.988  -4.255   0.847  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.863  -5.747   2.024  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.076  -4.292   3.859  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.634  -3.311   2.506  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -6.966  -3.966   3.078  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.363  -4.769   4.513  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.266  -2.541   5.110  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -6.265  -1.840   3.836  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -7.232  -3.296   6.312  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -7.473  -1.589   5.919  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -9.066  -3.768   5.197  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -8.388  -3.143   3.777  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -9.290  -2.133   4.796  1.00  0.00           H  
ATOM    588  N   GLU A 980      -6.940  -6.515   2.888  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.719  -7.581   3.497  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.314  -8.923   2.888  1.00  0.00           C  
ATOM    591  O   GLU A 980      -7.082  -9.899   3.605  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.213  -7.338   3.269  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.027  -8.377   4.042  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.516  -8.121   3.846  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -11.924  -7.961   2.707  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.228  -8.087   4.837  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.391  -5.744   2.484  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.526  -7.598   4.559  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.472  -6.349   3.621  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.435  -7.415   2.216  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.785  -9.367   3.683  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.788  -8.309   5.091  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.208  -8.960   1.564  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.822 -10.187   0.872  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.406 -10.626   1.258  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.179 -11.796   1.567  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.881  -9.963  -0.644  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.348  -9.858  -1.120  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.898 -11.242  -1.498  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -9.030 -12.090  -0.317  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.107 -12.028   0.461  1.00  0.00           C  
ATOM    612  NH1 ARG A 981     -11.035 -11.142   0.224  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -10.227 -12.841   1.473  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.390  -8.149   1.045  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.516 -10.970   1.133  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.361  -9.045  -0.881  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.394 -10.784  -1.150  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.958  -9.433  -0.334  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.395  -9.215  -1.988  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -9.864 -11.126  -1.963  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -8.225 -11.714  -2.202  1.00  0.00           H  
ATOM    622  HE  ARG A 981      -8.321 -12.732  -0.106  1.00  0.00           H  
ATOM    623 HH11 ARG A 981     -10.935 -10.508  -0.544  1.00  0.00           H  
ATOM    624 HH12 ARG A 981     -11.843 -11.092   0.813  1.00  0.00           H  
ATOM    625 HH21 ARG A 981      -9.508 -13.508   1.667  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -11.043 -12.800   2.053  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.459  -9.690   1.244  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -3.075 -10.012   1.593  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.960 -10.435   3.038  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.313 -11.433   3.361  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.179  -8.797   1.392  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.692  -8.772   0.992  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.728 -10.811   0.962  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.152  -9.074   1.575  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.468  -8.022   2.081  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -2.280  -8.439   0.392  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.576  -9.662   3.910  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.527  -9.958   5.316  1.00  0.00           C  
ATOM    639  C   LEU A 983      -4.208 -11.298   5.576  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.896 -11.997   6.541  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -4.185  -8.822   6.133  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -3.140  -7.738   6.467  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.470  -7.205   5.198  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.822  -6.588   7.209  1.00  0.00           C  
ATOM    645  H   LEU A 983      -4.062  -8.880   3.600  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.490 -10.036   5.591  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.989  -8.381   5.561  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.579  -9.223   7.054  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.384  -8.165   7.099  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -3.217  -6.841   4.526  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.912  -7.993   4.717  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.799  -6.400   5.457  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -4.623  -6.191   6.605  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -3.101  -5.811   7.412  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -4.224  -6.955   8.143  1.00  0.00           H  
ATOM    656  N   SER A 984      -5.134 -11.659   4.691  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.846 -12.925   4.820  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.967 -14.068   4.313  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.367 -15.231   4.345  1.00  0.00           O  
ATOM    660  CB  SER A 984      -7.148 -12.887   4.020  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.501 -14.211   3.640  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.339 -11.065   3.938  1.00  0.00           H  
ATOM    663  HA  SER A 984      -6.074 -13.099   5.862  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.939 -12.467   4.621  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -7.010 -12.276   3.139  1.00  0.00           H  
ATOM    666  HG  SER A 984      -8.410 -14.367   3.905  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.760 -13.722   3.866  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.808 -14.719   3.374  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.960 -14.979   1.876  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.678 -16.082   1.407  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.496 -12.778   3.884  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.807 -14.368   3.568  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.961 -15.648   3.906  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.406 -13.976   1.128  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.572 -14.148  -0.314  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.223 -14.292  -0.992  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.242 -13.671  -0.580  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.296 -12.950  -0.919  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.620 -13.116   1.541  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.152 -15.040  -0.494  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.726 -12.052  -0.730  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.263 -12.858  -0.475  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.397 -13.094  -1.985  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.177 -15.107  -2.043  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.937 -15.325  -2.779  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.924 -14.503  -4.063  1.00  0.00           C  
ATOM    687  O   SER A 987       0.079 -14.459  -4.772  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.775 -16.808  -3.112  1.00  0.00           C  
ATOM    689  OG  SER A 987       0.145 -16.951  -4.187  1.00  0.00           O  
ATOM    690  H   SER A 987      -2.993 -15.570  -2.330  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.106 -15.015  -2.164  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -0.396 -17.336  -2.253  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -1.738 -17.220  -3.388  1.00  0.00           H  
ATOM    694  HG  SER A 987      -0.342 -17.255  -4.956  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.042 -13.843  -4.349  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.150 -13.012  -5.546  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.867 -12.200  -5.736  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.196 -11.878  -4.757  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.346 -12.067  -5.403  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.646 -12.855  -5.517  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.672 -13.808  -6.279  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.595 -12.496  -4.841  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.806 -13.906  -3.738  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.306 -13.650  -6.400  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.309 -11.576  -4.444  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.312 -11.324  -6.185  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.505 -11.857  -6.950  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.733 -11.057  -7.196  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.660  -9.718  -6.475  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.672  -9.157  -6.059  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.753 -10.875  -8.729  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.654 -11.130  -9.172  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.209 -12.176  -8.209  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.601 -11.611  -6.878  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       1.058  -9.868  -8.989  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.418 -11.594  -9.182  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.235 -10.217  -9.107  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.673 -11.514 -10.180  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.278 -12.067  -8.107  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -0.952 -13.169  -8.540  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.556  -9.224  -6.323  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.774  -7.963  -5.636  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.545  -8.137  -4.140  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.185  -7.192  -3.444  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.198  -7.463  -5.888  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.477  -7.399  -7.387  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.524  -7.331  -8.144  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.639  -7.414  -7.753  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.324  -9.729  -6.668  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.075  -7.231  -6.017  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -2.902  -8.138  -5.421  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.310  -6.478  -5.464  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.760  -9.356  -3.652  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.583  -9.643  -2.231  1.00  0.00           C  
ATOM    735  C   SER A 991       0.894  -9.627  -1.854  1.00  0.00           C  
ATOM    736  O   SER A 991       1.309  -8.914  -0.938  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.160 -11.022  -1.919  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.207 -12.017  -2.273  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.043 -10.073  -4.254  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.108  -8.901  -1.648  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -1.372 -11.094  -0.870  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -2.072 -11.168  -2.484  1.00  0.00           H  
ATOM    743  HG  SER A 991      -0.663 -12.859  -2.334  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.683 -10.413  -2.574  1.00  0.00           N  
ATOM    745  CA  GLN A 992       3.114 -10.487  -2.311  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.774  -9.139  -2.598  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.617  -8.676  -1.826  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.752 -11.607  -3.163  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.896 -11.867  -4.407  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.684 -12.680  -5.426  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       3.332 -13.824  -5.715  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       4.736 -12.157  -5.991  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.296 -10.952  -3.297  1.00  0.00           H  
ATOM    754  HA  GLN A 992       3.257 -10.717  -1.266  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.750 -11.320  -3.468  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.803 -12.514  -2.581  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       2.011 -12.413  -4.120  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.607 -10.925  -4.844  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       5.013 -11.246  -5.757  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       5.252 -12.674  -6.644  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.373  -8.510  -3.695  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.919  -7.211  -4.055  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.526  -6.176  -3.007  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.318  -5.306  -2.661  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.416  -6.787  -5.438  1.00  0.00           C  
ATOM    766  CG  ARG A 993       4.106  -7.644  -6.502  1.00  0.00           C  
ATOM    767  CD  ARG A 993       3.523  -7.321  -7.878  1.00  0.00           C  
ATOM    768  NE  ARG A 993       4.183  -8.113  -8.911  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       3.630  -8.269 -10.110  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       2.486  -7.706 -10.384  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       4.229  -8.985 -11.022  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.688  -8.922  -4.264  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.997  -7.279  -4.084  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.346  -6.932  -5.492  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.653  -5.747  -5.602  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       5.166  -7.427  -6.500  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.956  -8.688  -6.276  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       2.467  -7.546  -7.877  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       3.661  -6.270  -8.089  1.00  0.00           H  
ATOM    780  HE  ARG A 993       5.047  -8.533  -8.719  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       2.020  -7.153  -9.691  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       2.073  -7.824 -11.288  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       5.112  -9.412 -10.824  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       3.800  -9.115 -11.915  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.302  -6.280  -2.496  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.833  -5.352  -1.470  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.708  -5.463  -0.224  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.111  -4.452   0.360  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.371  -5.654  -1.122  1.00  0.00           C  
ATOM    790  CG  TYR A 994      -0.054  -4.862   0.097  1.00  0.00           C  
ATOM    791  CD1 TYR A 994      -0.009  -3.464   0.073  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.493  -5.529   1.252  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.409  -2.731   1.198  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.890  -4.793   2.375  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.846  -3.395   2.349  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -1.237  -2.673   3.458  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.711  -7.000  -2.800  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.902  -4.346  -1.859  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.254  -5.384  -1.957  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.267  -6.711  -0.923  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.330  -2.950  -0.814  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.527  -6.608   1.273  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.374  -1.653   1.179  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -1.227  -5.307   3.263  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -0.558  -2.771   4.130  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.995  -6.693   0.187  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.823  -6.908   1.366  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.199  -6.303   1.134  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.762  -5.627   2.002  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.954  -8.407   1.638  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.603  -8.971   2.065  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       1.779  -8.250   2.630  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       2.312 -10.219   1.814  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.640  -7.466  -0.305  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.361  -6.432   2.218  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       4.283  -8.905   0.736  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.677  -8.570   2.422  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.961 -10.795   1.356  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       1.433 -10.576   2.066  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.732  -6.523  -0.058  1.00  0.00           N  
ATOM    821  CA  ALA A 996       7.029  -5.965  -0.386  1.00  0.00           C  
ATOM    822  C   ALA A 996       6.934  -4.453  -0.388  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.800  -3.765   0.130  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.483  -6.422  -1.762  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.243  -7.051  -0.725  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.753  -6.280   0.349  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.843  -5.985  -2.499  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.426  -7.500  -1.825  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.496  -6.094  -1.933  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.859  -3.943  -0.966  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.665  -2.510  -1.035  1.00  0.00           C  
ATOM    832  C   TRP A 997       5.790  -1.926   0.361  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.422  -0.886   0.548  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.287  -2.187  -1.617  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.129  -0.707  -1.749  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       4.634   0.040  -2.755  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.420   0.214  -0.868  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.285   1.364  -2.547  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.532   1.520  -1.400  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.696   0.045   0.326  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       2.949   2.623  -0.769  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.110   1.151   0.966  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.233   2.435   0.418  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.201  -4.534  -1.366  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.428  -2.093  -1.673  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.189  -2.649  -2.588  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.522  -2.572  -0.959  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.222  -0.334  -3.579  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       4.526   2.110  -3.132  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.597  -0.941   0.757  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.047   3.612  -1.191  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.558   1.010   1.884  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.784   3.281   0.912  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.220  -2.620   1.345  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.327  -2.162   2.722  1.00  0.00           C  
ATOM    856  C   LEU A 998       6.793  -2.165   3.118  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.272  -1.231   3.754  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.527  -3.073   3.663  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.023  -2.776   3.543  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.237  -3.920   4.193  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.666  -1.450   4.245  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.753  -3.461   1.145  1.00  0.00           H  
ATOM    863  HA  LEU A 998       4.947  -1.156   2.786  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.708  -4.102   3.402  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       4.850  -2.906   4.680  1.00  0.00           H  
ATOM    866  HG  LEU A 998       2.755  -2.711   2.497  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.177  -3.727   4.099  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       2.500  -3.989   5.239  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.481  -4.848   3.699  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       2.860  -0.623   3.581  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.256  -1.338   5.143  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.617  -1.451   4.508  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.502  -3.225   2.721  1.00  0.00           N  
ATOM    874  CA  GLU A 999       8.928  -3.343   3.027  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.705  -2.190   2.386  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.547  -1.549   3.029  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.457  -4.688   2.505  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.936  -4.840   2.867  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.432  -6.215   2.431  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.599  -7.061   2.155  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.638  -6.403   2.388  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.057  -3.939   2.210  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.062  -3.307   4.097  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.895  -5.493   2.952  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.348  -4.733   1.426  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.511  -4.075   2.365  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.056  -4.739   3.935  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.409  -1.916   1.119  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.080  -0.836   0.416  1.00  0.00           C  
ATOM    890  C   LEU A1000       9.809   0.456   1.164  1.00  0.00           C  
ATOM    891  O   LEU A1000      10.700   1.286   1.348  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.549  -0.714  -1.020  1.00  0.00           C  
ATOM    893  CG  LEU A1000       9.813  -2.005  -1.808  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.279  -1.843  -3.233  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.312  -2.328  -1.839  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.730  -2.445   0.659  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.142  -1.022   0.398  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.484  -0.532  -0.989  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.038   0.111  -1.514  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.284  -2.816  -1.334  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       9.883  -1.122  -3.766  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       8.257  -1.500  -3.197  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       9.321  -2.793  -3.744  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      11.883  -1.413  -1.900  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.531  -2.953  -2.694  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.576  -2.859  -0.938  1.00  0.00           H  
ATOM    907  N   ARG A1001       8.569   0.609   1.607  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.179   1.786   2.356  1.00  0.00           C  
ATOM    909  C   ARG A1001       8.926   1.850   3.680  1.00  0.00           C  
ATOM    910  O   ARG A1001       9.361   2.916   4.109  1.00  0.00           O  
ATOM    911  CB  ARG A1001       6.662   1.787   2.585  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.283   2.636   3.805  1.00  0.00           C  
ATOM    913  CD  ARG A1001       4.772   2.844   3.826  1.00  0.00           C  
ATOM    914  NE  ARG A1001       4.392   3.664   4.973  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       4.224   3.130   6.180  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       4.402   1.849   6.355  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       3.874   3.883   7.185  1.00  0.00           N  
ATOM    918  H   ARG A1001       7.906  -0.094   1.438  1.00  0.00           H  
ATOM    919  HA  ARG A1001       8.439   2.649   1.769  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.189   2.202   1.718  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.321   0.773   2.731  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       6.581   2.122   4.708  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       6.784   3.588   3.752  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       4.471   3.336   2.917  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       4.281   1.883   3.892  1.00  0.00           H  
ATOM    926  HE  ARG A1001       4.250   4.626   4.853  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       4.656   1.268   5.581  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       4.307   1.452   7.268  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       3.735   4.864   7.046  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       3.736   3.481   8.090  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.072   0.709   4.329  1.00  0.00           N  
ATOM    932  CA  ALA A1002       9.768   0.694   5.595  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.127   1.327   5.395  1.00  0.00           C  
ATOM    934  O   ALA A1002      11.636   2.040   6.262  1.00  0.00           O  
ATOM    935  CB  ALA A1002       9.918  -0.735   6.124  1.00  0.00           C  
ATOM    936  H   ALA A1002       8.716  -0.114   3.954  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.205   1.277   6.301  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       8.962  -1.084   6.489  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      10.636  -0.746   6.929  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      10.259  -1.385   5.333  1.00  0.00           H  
ATOM    941  N   LYS A1003      11.687   1.084   4.219  1.00  0.00           N  
ATOM    942  CA  LYS A1003      12.981   1.656   3.873  1.00  0.00           C  
ATOM    943  C   LYS A1003      12.834   3.140   3.531  1.00  0.00           C  
ATOM    944  O   LYS A1003      13.714   3.949   3.824  1.00  0.00           O  
ATOM    945  CB  LYS A1003      13.601   0.909   2.694  1.00  0.00           C  
ATOM    946  CG  LYS A1003      13.882  -0.534   3.110  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.657  -1.239   1.997  1.00  0.00           C  
ATOM    948  CE  LYS A1003      15.110  -2.620   2.477  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      13.919  -3.452   2.803  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.208   0.523   3.566  1.00  0.00           H  
ATOM    951  HA  LYS A1003      13.638   1.563   4.728  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      12.919   0.921   1.857  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      14.526   1.388   2.413  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      14.459  -0.535   4.019  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      12.951  -1.053   3.278  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      14.022  -1.353   1.130  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.523  -0.650   1.734  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      15.685  -3.101   1.700  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      15.723  -2.507   3.360  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      13.266  -2.905   3.399  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      14.221  -4.308   3.313  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      13.434  -3.727   1.924  1.00  0.00           H  
ATOM    963  N   ARG A1004      11.705   3.486   2.914  1.00  0.00           N  
ATOM    964  CA  ARG A1004      11.419   4.871   2.526  1.00  0.00           C  
ATOM    965  C   ARG A1004      11.409   5.784   3.747  1.00  0.00           C  
ATOM    966  O   ARG A1004      11.876   6.921   3.685  1.00  0.00           O  
ATOM    967  CB  ARG A1004      10.057   4.927   1.822  1.00  0.00           C  
ATOM    968  CG  ARG A1004       9.680   6.359   1.433  1.00  0.00           C  
ATOM    969  CD  ARG A1004      10.818   7.046   0.675  1.00  0.00           C  
ATOM    970  NE  ARG A1004      10.278   8.160  -0.098  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      11.032   9.203  -0.435  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      12.295   9.229  -0.110  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      10.516  10.191  -1.113  1.00  0.00           N  
ATOM    974  H   ARG A1004      11.040   2.790   2.715  1.00  0.00           H  
ATOM    975  HA  ARG A1004      12.183   5.205   1.843  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      10.084   4.309   0.939  1.00  0.00           H  
ATOM    977  HB3 ARG A1004       9.310   4.554   2.497  1.00  0.00           H  
ATOM    978  HG2 ARG A1004       8.804   6.330   0.802  1.00  0.00           H  
ATOM    979  HG3 ARG A1004       9.453   6.915   2.326  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      11.549   7.416   1.378  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      11.287   6.339   0.007  1.00  0.00           H  
ATOM    982  HE  ARG A1004       9.336   8.144  -0.365  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      12.699   8.467   0.393  1.00  0.00           H  
ATOM    984 HH12 ARG A1004      12.859  10.016  -0.359  1.00  0.00           H  
ATOM    985 HH21 ARG A1004       9.553  10.170  -1.379  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      11.089  10.970  -1.370  1.00  0.00           H  
ATOM    987  N   LEU A1005      10.869   5.288   4.853  1.00  0.00           N  
ATOM    988  CA  LEU A1005      10.804   6.082   6.072  1.00  0.00           C  
ATOM    989  C   LEU A1005      12.210   6.445   6.541  1.00  0.00           C  
ATOM    990  O   LEU A1005      13.119   5.617   6.505  1.00  0.00           O  
ATOM    991  CB  LEU A1005      10.106   5.295   7.182  1.00  0.00           C  
ATOM    992  CG  LEU A1005       8.669   4.951   6.769  1.00  0.00           C  
ATOM    993  CD1 LEU A1005       8.073   3.982   7.792  1.00  0.00           C  
ATOM    994  CD2 LEU A1005       7.810   6.229   6.695  1.00  0.00           C  
ATOM    995  H   LEU A1005      10.505   4.377   4.847  1.00  0.00           H  
ATOM    996  HA  LEU A1005      10.252   6.989   5.879  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      10.653   4.381   7.372  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      10.088   5.892   8.082  1.00  0.00           H  
ATOM    999  HG  LEU A1005       8.682   4.473   5.799  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005       7.002   3.943   7.670  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005       8.312   4.316   8.792  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005       8.490   2.998   7.631  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005       7.947   6.689   5.727  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005       8.109   6.921   7.468  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005       6.769   5.975   6.822  1.00  0.00           H  
ATOM   1006  N   SER A1006      12.381   7.692   6.973  1.00  0.00           N  
ATOM   1007  CA  SER A1006      13.686   8.153   7.440  1.00  0.00           C  
ATOM   1008  C   SER A1006      13.918   7.725   8.886  1.00  0.00           C  
ATOM   1009  O   SER A1006      13.602   8.502   9.772  1.00  0.00           O  
ATOM   1010  CB  SER A1006      13.772   9.678   7.335  1.00  0.00           C  
ATOM   1011  OG  SER A1006      14.972  10.118   7.958  1.00  0.00           O  
ATOM   1012  H   SER A1006      11.623   8.312   6.969  1.00  0.00           H  
ATOM   1013  HA  SER A1006      14.455   7.717   6.821  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      13.780   9.965   6.298  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      12.914  10.118   7.825  1.00  0.00           H  
ATOM   1016  HG  SER A1006      15.150  11.014   7.663  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 945     -21.134  12.541   6.401  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -22.000  11.898   7.427  1.00  0.00           C  
ATOM      3  C   GLY A 945     -21.541  10.463   7.662  1.00  0.00           C  
ATOM      4  O   GLY A 945     -20.975  10.147   8.709  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -21.932  12.453   8.353  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -23.023  11.892   7.085  1.00  0.00           H  
ATOM      7  N   ALA A 946     -21.788   9.598   6.684  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -21.396   8.198   6.800  1.00  0.00           C  
ATOM      9  C   ALA A 946     -19.886   8.045   6.663  1.00  0.00           C  
ATOM     10  O   ALA A 946     -19.255   8.727   5.853  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -22.095   7.368   5.724  1.00  0.00           C  
ATOM     12  H   ALA A 946     -22.244   9.905   5.873  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -21.693   7.830   7.769  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -21.623   7.544   4.768  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -23.136   7.653   5.669  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -22.023   6.319   5.971  1.00  0.00           H  
ATOM     17  N   MET A 947     -19.311   7.139   7.452  1.00  0.00           N  
ATOM     18  CA  MET A 947     -17.872   6.892   7.408  1.00  0.00           C  
ATOM     19  C   MET A 947     -17.574   5.746   6.448  1.00  0.00           C  
ATOM     20  O   MET A 947     -17.365   4.608   6.867  1.00  0.00           O  
ATOM     21  CB  MET A 947     -17.360   6.544   8.807  1.00  0.00           C  
ATOM     22  CG  MET A 947     -15.843   6.354   8.767  1.00  0.00           C  
ATOM     23  SD  MET A 947     -15.226   6.057  10.445  1.00  0.00           S  
ATOM     24  CE  MET A 947     -15.433   7.738  11.094  1.00  0.00           C  
ATOM     25  H   MET A 947     -19.868   6.623   8.071  1.00  0.00           H  
ATOM     26  HA  MET A 947     -17.364   7.783   7.062  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -17.603   7.348   9.487  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -17.827   5.633   9.146  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -15.606   5.503   8.145  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -15.378   7.237   8.356  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -14.737   7.895  11.906  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -16.445   7.861  11.451  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -15.238   8.457  10.317  1.00  0.00           H  
ATOM     34  N   ALA A 948     -17.579   6.051   5.156  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -17.325   5.036   4.141  1.00  0.00           C  
ATOM     36  C   ALA A 948     -15.851   4.642   4.088  1.00  0.00           C  
ATOM     37  O   ALA A 948     -15.519   3.457   4.092  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -17.760   5.549   2.767  1.00  0.00           C  
ATOM     39  H   ALA A 948     -17.767   6.973   4.881  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -17.909   4.158   4.378  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -17.565   4.790   2.024  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -17.205   6.443   2.523  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -18.816   5.774   2.783  1.00  0.00           H  
ATOM     44  N   ILE A 949     -14.972   5.637   4.014  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -13.539   5.367   3.933  1.00  0.00           C  
ATOM     46  C   ILE A 949     -12.985   4.808   5.244  1.00  0.00           C  
ATOM     47  O   ILE A 949     -12.246   3.829   5.233  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -12.786   6.639   3.519  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -13.211   7.820   4.398  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -13.106   6.957   2.056  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -12.335   9.035   4.082  1.00  0.00           C  
ATOM     52  H   ILE A 949     -15.291   6.563   3.996  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -13.385   4.621   3.165  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -11.723   6.474   3.624  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -14.244   8.062   4.199  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -13.098   7.564   5.437  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -12.778   6.140   1.430  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -12.596   7.864   1.764  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -14.173   7.092   1.943  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -11.308   8.816   4.338  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -12.674   9.882   4.658  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -12.401   9.264   3.029  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.351   5.413   6.365  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -12.880   4.945   7.668  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.353   4.999   7.778  1.00  0.00           C  
ATOM     66  O   ALA A 950     -10.793   4.609   8.803  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.355   3.509   7.910  1.00  0.00           C  
ATOM     68  H   ALA A 950     -13.955   6.182   6.321  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.302   5.575   8.436  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -13.169   3.238   8.940  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -12.817   2.837   7.260  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -14.412   3.440   7.704  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.679   5.480   6.734  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.216   5.567   6.765  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.760   6.742   7.630  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.375   7.809   7.636  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.645   5.715   5.335  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.331   4.339   4.730  1.00  0.00           C  
ATOM     79  CD1 LEU A 951      -9.603   3.520   4.594  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -7.696   4.528   3.351  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.165   5.778   5.937  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -8.830   4.661   7.204  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.370   6.217   4.713  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.735   6.300   5.360  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -7.645   3.815   5.370  1.00  0.00           H  
ATOM     86 HD11 LEU A 951      -9.372   2.576   4.122  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.305   4.061   3.994  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -10.018   3.339   5.574  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.455   4.812   2.637  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.238   3.603   3.037  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -6.943   5.300   3.404  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.663   6.526   8.348  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.094   7.553   9.212  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.212   8.491   8.398  1.00  0.00           C  
ATOM     95  O   ARG A 952      -5.988   8.266   7.209  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.258   6.895  10.312  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.171   6.094  11.242  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -6.320   5.344  12.269  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -5.549   4.295  11.602  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -4.334   3.942  12.022  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -3.808   4.511  13.074  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -3.668   3.019  11.384  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.219   5.655   8.289  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.893   8.120   9.667  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.532   6.235   9.864  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -5.750   7.659  10.882  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -7.841   6.768  11.755  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -7.744   5.386  10.664  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -5.649   6.040  12.750  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -6.967   4.899  13.011  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -5.932   3.846  10.819  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -4.317   5.212  13.572  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -2.894   4.246  13.381  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -4.070   2.580  10.581  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -2.755   2.755  11.694  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.707   9.538   9.039  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.843  10.486   8.346  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.566   9.790   7.887  1.00  0.00           C  
ATOM    119  O   ASP A 953      -3.044  10.077   6.809  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.496  11.661   9.262  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -3.822  11.160  10.535  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -3.860   9.966  10.776  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -3.273  11.984  11.250  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.909   9.670   9.989  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.365  10.863   7.479  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -3.827  12.332   8.744  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -5.402  12.190   9.523  1.00  0.00           H  
ATOM    128  N   ASP A 954      -3.078   8.861   8.703  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.877   8.113   8.356  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.187   7.136   7.229  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.405   6.971   6.292  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.361   7.351   9.578  1.00  0.00           C  
ATOM    133  CG  ASP A 954       0.018   6.771   9.290  1.00  0.00           C  
ATOM    134  OD1 ASP A 954       0.404   6.758   8.132  1.00  0.00           O  
ATOM    135  OD2 ASP A 954       0.671   6.350  10.230  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.546   8.660   9.541  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.115   8.803   8.024  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -1.297   8.026  10.420  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -2.044   6.549   9.813  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.351   6.503   7.326  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -3.790   5.548   6.317  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.034   6.248   4.985  1.00  0.00           C  
ATOM    143  O   GLU A 955      -3.718   5.714   3.923  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.078   4.873   6.781  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -4.793   4.004   8.006  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -3.925   2.813   7.610  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -3.912   2.480   6.438  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.293   2.248   8.488  1.00  0.00           O  
ATOM    149  H   GLU A 955      -3.933   6.687   8.094  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.029   4.794   6.184  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -5.806   5.632   7.040  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.464   4.259   5.985  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.270   4.593   8.745  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -5.722   3.651   8.423  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.591   7.451   5.056  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -4.868   8.228   3.854  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.574   8.464   3.082  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.531   8.319   1.860  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.494   9.571   4.247  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.634  10.453   3.031  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -4.582  11.296   2.660  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -6.812  10.430   2.275  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -4.705  12.117   1.534  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -6.936  11.255   1.149  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -5.882  12.097   0.779  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.002  12.909  -0.333  1.00  0.00           O  
ATOM    167  H   TYR A 956      -4.815   7.827   5.933  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.560   7.686   3.230  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.469   9.396   4.681  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -4.863  10.060   4.974  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -3.672  11.311   3.242  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -7.626   9.781   2.560  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -3.891  12.767   1.249  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -7.844  11.239   0.567  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -5.118  13.135  -0.628  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.521   8.815   3.804  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.227   9.058   3.176  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.730   7.788   2.493  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.148   7.838   1.409  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.215   9.515   4.229  1.00  0.00           C  
ATOM    181  CG  ASP A 957       1.138   9.780   3.576  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       1.280   9.478   2.402  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       2.011  10.287   4.261  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.613   8.905   4.776  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.337   9.834   2.434  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.571  10.420   4.697  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.104   8.744   4.977  1.00  0.00           H  
ATOM    188  N   GLU A 958      -0.970   6.648   3.133  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.549   5.369   2.573  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.329   5.058   1.298  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.762   4.570   0.319  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -0.759   4.251   3.598  1.00  0.00           C  
ATOM    193  CG  GLU A 958       0.213   4.439   4.762  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.053   3.392   5.840  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -0.963   2.601   5.659  1.00  0.00           O  
ATOM    196  OE2 GLU A 958       0.656   3.403   6.834  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.443   6.667   3.991  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.501   5.424   2.330  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -1.776   4.285   3.966  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -0.578   3.294   3.131  1.00  0.00           H  
ATOM    201  HG2 GLU A 958       1.227   4.333   4.403  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.082   5.424   5.183  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.627   5.347   1.305  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.451   5.097   0.130  1.00  0.00           C  
ATOM    205  C   TRP A 959      -2.960   5.962  -1.030  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.825   5.498  -2.153  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -4.924   5.377   0.459  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.754   5.425  -0.781  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -5.935   4.400  -1.642  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.535   6.533  -1.295  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.785   4.810  -2.653  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.181   6.121  -2.481  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.743   7.846  -0.844  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.013   6.987  -3.197  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.575   8.720  -1.562  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.210   8.291  -2.736  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.034   5.745   2.104  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.347   4.058  -0.146  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.302   4.594   1.099  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.004   6.321   0.973  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.491   3.424  -1.554  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.082   4.256  -3.405  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.257   8.187   0.060  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.500   6.649  -4.097  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -7.726   9.728  -1.210  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -8.850   8.968  -3.285  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.662   7.219  -0.761  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.161   8.085  -1.817  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.803   7.590  -2.297  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.474   7.690  -3.484  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.051   9.530  -1.318  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.451  10.115  -1.127  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.131  10.286  -2.481  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.665  11.061  -3.316  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.198   9.588  -2.764  1.00  0.00           N  
ATOM    236  H   GLN A 960      -2.764   7.564   0.151  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -2.845   8.048  -2.645  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.520   9.545  -0.377  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.513  10.118  -2.045  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.038   9.449  -0.511  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.374  11.077  -0.642  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.560   8.957  -2.107  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.635   9.694  -3.635  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.014   7.054  -1.376  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.303   6.550  -1.730  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.190   5.364  -2.687  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.980   5.237  -3.628  1.00  0.00           O  
ATOM    248  CB  ASP A 961       2.068   6.115  -0.474  1.00  0.00           C  
ATOM    249  CG  ASP A 961       3.548   5.951  -0.805  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       3.883   6.024  -1.974  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       4.325   5.762   0.116  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.324   6.997  -0.448  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.855   7.339  -2.216  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.953   6.859   0.301  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       1.675   5.172  -0.126  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.207   4.491  -2.454  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.039   3.328  -3.318  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.430   3.785  -4.695  1.00  0.00           C  
ATOM    259  O   ILE A 962      -0.020   3.231  -5.716  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.925   2.286  -2.681  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.483   0.855  -3.064  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.370   2.498  -3.166  1.00  0.00           C  
ATOM    263  CD1 ILE A 962       0.630   0.367  -2.126  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.405   4.633  -1.699  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.010   2.874  -3.438  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -0.897   2.395  -1.607  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -1.324   0.178  -2.991  1.00  0.00           H  
ATOM    268 HG13 ILE A 962      -0.112   0.854  -4.076  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.654   3.512  -3.015  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -3.033   1.854  -2.611  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.438   2.262  -4.215  1.00  0.00           H  
ATOM    272 HD11 ILE A 962       1.523   0.950  -2.284  1.00  0.00           H  
ATOM    273 HD12 ILE A 962       0.839  -0.672  -2.333  1.00  0.00           H  
ATOM    274 HD13 ILE A 962       0.309   0.470  -1.102  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.275   4.816  -4.720  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.763   5.341  -5.987  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.581   5.818  -6.814  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.495   5.548  -8.012  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.729   6.503  -5.741  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -4.013   5.937  -5.129  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -3.035   7.232  -7.064  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.969   7.062  -4.701  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.565   5.229  -3.876  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.282   4.561  -6.520  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.276   7.193  -5.044  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.496   5.311  -5.852  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.756   5.346  -4.268  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.277   7.978  -7.243  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -4.001   7.713  -7.004  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -3.040   6.523  -7.879  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -4.792   7.305  -3.669  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.988   6.729  -4.820  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.808   7.941  -5.310  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.341   6.506  -6.155  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.535   6.990  -6.830  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.307   5.805  -7.396  1.00  0.00           C  
ATOM    297  O   ARG A 964       2.826   5.857  -8.512  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.417   7.741  -5.829  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.635   8.347  -6.542  1.00  0.00           C  
ATOM    300  CD  ARG A 964       3.188   9.442  -7.525  1.00  0.00           C  
ATOM    301  NE  ARG A 964       2.975   8.864  -8.852  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       2.093   9.381  -9.706  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       1.407  10.442  -9.378  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       1.914   8.827 -10.872  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.222   6.675  -5.196  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.254   7.658  -7.630  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.844   8.524  -5.357  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.759   7.050  -5.077  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.298   8.775  -5.803  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       4.159   7.575  -7.084  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       2.270   9.894  -7.178  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       3.953  10.202  -7.587  1.00  0.00           H  
ATOM    313  HE  ARG A 964       3.487   8.071  -9.115  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       1.542  10.872  -8.487  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       0.749  10.828 -10.024  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       2.438   8.014 -11.125  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       1.251   9.214 -11.513  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.399   4.747  -6.596  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.128   3.548  -6.982  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.508   2.830  -8.187  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.237   2.339  -9.050  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.190   2.599  -5.793  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.125   3.161  -4.727  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.054   3.865  -5.091  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       3.895   2.889  -3.562  1.00  0.00           O  
ATOM    326  H   ASP A 965       1.980   4.782  -5.707  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.135   3.829  -7.240  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       2.204   2.483  -5.381  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       3.555   1.644  -6.119  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.178   2.745  -8.246  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.534   2.049  -9.361  1.00  0.00           C  
ATOM    332  C   TRP A 966       0.606   2.884 -10.637  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.127   2.465 -11.690  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.938   1.753  -9.062  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -1.077   0.912  -7.838  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.640   1.326  -6.685  1.00  0.00           C  
ATOM    337  CD2 TRP A 966      -0.669  -0.476  -7.626  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.623   0.288  -5.779  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -1.025  -0.844  -6.304  1.00  0.00           C  
ATOM    340  CE3 TRP A 966      -0.035  -1.434  -8.435  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966      -0.761  -2.119  -5.808  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       0.233  -2.720  -7.937  1.00  0.00           C  
ATOM    343  CH2 TRP A 966      -0.128  -3.061  -6.626  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.631   3.134  -7.532  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.049   1.114  -9.530  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.467   2.682  -8.915  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -1.368   1.226  -9.900  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -2.051   2.303  -6.511  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.977   0.336  -4.867  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       0.247  -1.180  -9.445  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -1.042  -2.379  -4.798  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       0.722  -3.448  -8.567  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       0.083  -4.051  -6.248  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.214   4.061 -10.541  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.352   4.939 -11.699  1.00  0.00           C  
ATOM    356  C   ARG A 967      -0.012   5.236 -12.329  1.00  0.00           C  
ATOM    357  O   ARG A 967      -0.088   5.739 -13.451  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.267   4.278 -12.734  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.685   4.182 -12.171  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.562   3.393 -13.145  1.00  0.00           C  
ATOM    361  NE  ARG A 967       5.924   3.284 -12.637  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       6.761   2.374 -13.129  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.353   1.563 -14.065  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       7.980   2.290 -12.671  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.586   4.341  -9.678  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.800   5.869 -11.383  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       1.900   3.288 -12.961  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.280   4.872 -13.636  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.091   5.176 -12.043  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.662   3.678 -11.217  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       4.151   2.404 -13.270  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       4.575   3.897 -14.102  1.00  0.00           H  
ATOM    373  HE  ARG A 967       6.228   3.888 -11.927  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       5.417   1.629 -14.407  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       6.975   0.875 -14.440  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       8.288   2.912 -11.950  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       8.608   1.607 -13.042  1.00  0.00           H  
ATOM    378  N   LYS A 968      -1.088   4.937 -11.597  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.444   5.196 -12.091  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.395   5.459 -10.925  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.182   4.970  -9.815  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.954   4.017 -12.931  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -3.137   2.779 -12.051  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.570   1.596 -12.917  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -3.765   0.361 -12.036  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -4.154  -0.797 -12.889  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.968   4.550 -10.706  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.423   6.080 -12.715  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.902   4.280 -13.379  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -2.241   3.799 -13.711  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -2.205   2.550 -11.569  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.892   2.969 -11.305  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -4.502   1.834 -13.410  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.812   1.391 -13.659  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -2.845   0.136 -11.517  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.546   0.555 -11.315  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -4.991  -0.547 -13.453  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -4.376  -1.616 -12.286  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -3.365  -1.036 -13.524  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.441   6.234 -11.186  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.422   6.566 -10.158  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.369   5.392  -9.906  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.906   4.800 -10.844  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.232   7.785 -10.608  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.104   8.294  -9.456  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -6.235   8.964  -8.397  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -5.051   9.125  -8.645  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -6.767   9.312  -7.356  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.555   6.593 -12.091  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -4.910   6.808  -9.239  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -5.556   8.567 -10.920  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -6.865   7.506 -11.436  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -7.817   9.009  -9.839  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.635   7.466  -9.010  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.585   5.072  -8.629  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.491   3.984  -8.248  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.344   4.430  -7.063  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.396   5.618  -6.748  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.710   2.716  -7.885  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.536   3.075  -6.981  1.00  0.00           C  
ATOM    421  SD  MET A 970      -4.640   1.568  -6.521  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.077   1.519  -4.762  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.141   5.592  -7.928  1.00  0.00           H  
ATOM    424  HA  MET A 970      -8.150   3.761  -9.078  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -7.360   2.023  -7.372  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.336   2.254  -8.788  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.871   3.740  -7.510  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -5.914   3.563  -6.098  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -4.911   2.491  -4.318  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.462   0.783  -4.265  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -6.114   1.247  -4.653  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.026   3.483  -6.424  1.00  0.00           N  
ATOM    433  CA  THR A 971      -9.898   3.802  -5.288  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.407   3.157  -3.999  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.587   2.239  -4.014  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.313   3.300  -5.583  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.278   1.892  -5.753  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -11.849   3.959  -6.857  1.00  0.00           C  
ATOM    439  H   THR A 971      -8.959   2.553  -6.730  1.00  0.00           H  
ATOM    440  HA  THR A 971      -9.939   4.873  -5.147  1.00  0.00           H  
ATOM    441  HB  THR A 971     -11.960   3.542  -4.755  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -10.445   1.666  -6.173  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.052   4.059  -7.580  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.244   4.935  -6.615  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -12.633   3.345  -7.273  1.00  0.00           H  
ATOM    446  N   VAL A 972      -9.947   3.644  -2.888  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.607   3.123  -1.573  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.046   1.667  -1.467  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.332   0.834  -0.927  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.323   3.951  -0.495  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.330   3.193   0.847  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.600   5.294  -0.335  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.608   4.363  -2.956  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.535   3.191  -1.420  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.343   4.130  -0.810  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.421   2.621   0.943  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.176   2.517   0.879  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.402   3.896   1.663  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.661   5.848  -1.261  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.563   5.120  -0.089  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.067   5.866   0.455  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.237   1.384  -1.967  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -11.780   0.038  -1.904  1.00  0.00           C  
ATOM    464  C   GLN A 973     -10.772  -0.985  -2.410  1.00  0.00           C  
ATOM    465  O   GLN A 973     -10.516  -1.997  -1.759  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.034  -0.020  -2.764  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.155   0.777  -2.096  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.393   0.779  -2.985  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -15.386   0.182  -4.060  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -16.461   1.416  -2.594  1.00  0.00           N  
ATOM    471  H   GLN A 973     -11.771   2.097  -2.372  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.041  -0.189  -0.882  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -12.818   0.413  -3.730  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.338  -1.041  -2.891  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -14.397   0.332  -1.143  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -13.824   1.794  -1.943  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -16.465   1.886  -1.735  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -17.262   1.423  -3.159  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.191  -0.710  -3.566  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.196  -1.608  -4.144  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.035  -1.794  -3.163  1.00  0.00           C  
ATOM    482  O   GLN A 974      -7.586  -2.912  -2.915  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -8.687  -1.012  -5.466  1.00  0.00           C  
ATOM    484  CG  GLN A 974      -9.673  -1.299  -6.613  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.126  -1.111  -6.169  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -11.609  -1.816  -5.284  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -11.863  -0.207  -6.753  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.431   0.115  -4.035  1.00  0.00           H  
ATOM    489  HA  GLN A 974      -9.647  -2.569  -4.336  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -8.579   0.057  -5.353  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -7.726  -1.443  -5.710  1.00  0.00           H  
ATOM    492  HG2 GLN A 974      -9.468  -0.622  -7.428  1.00  0.00           H  
ATOM    493  HG3 GLN A 974      -9.536  -2.314  -6.955  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.486   0.347  -7.468  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -12.795  -0.082  -6.477  1.00  0.00           H  
ATOM    496  N   PHE A 975      -7.568  -0.685  -2.603  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -6.472  -0.704  -1.634  1.00  0.00           C  
ATOM    498  C   PHE A 975      -6.861  -1.492  -0.374  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.108  -2.344   0.097  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.124   0.750  -1.282  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.315   0.834  -0.004  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -3.940   0.560  -0.011  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.940   1.209   1.194  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.199   0.661   1.175  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -5.204   1.307   2.377  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.832   1.032   2.369  1.00  0.00           C  
ATOM    507  H   PHE A 975      -7.979   0.173  -2.838  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -5.609  -1.169  -2.085  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -5.550   1.176  -2.094  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.038   1.313  -1.165  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -3.451   0.270  -0.929  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -7.001   1.419   1.202  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.139   0.450   1.172  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.692   1.594   3.296  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -3.263   1.113   3.282  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.037  -1.185   0.156  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -8.548  -1.838   1.358  1.00  0.00           C  
ATOM    518  C   LEU A 976      -8.722  -3.334   1.129  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.318  -4.153   1.954  1.00  0.00           O  
ATOM    520  CB  LEU A 976      -9.893  -1.180   1.713  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.614  -1.935   2.824  1.00  0.00           C  
ATOM    522  CD1 LEU A 976      -9.711  -2.050   4.048  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -11.887  -1.169   3.190  1.00  0.00           C  
ATOM    524  H   LEU A 976      -8.576  -0.496  -0.267  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -7.851  -1.683   2.168  1.00  0.00           H  
ATOM    526  HB2 LEU A 976      -9.714  -0.172   2.040  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -10.521  -1.160   0.836  1.00  0.00           H  
ATOM    528  HG  LEU A 976     -10.881  -2.918   2.475  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.174  -1.124   4.191  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -9.012  -2.854   3.889  1.00  0.00           H  
ATOM    531 HD13 LEU A 976     -10.308  -2.260   4.924  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -12.432  -0.929   2.288  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -11.624  -0.259   3.707  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.499  -1.782   3.826  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.304  -3.683  -0.002  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.506  -5.080  -0.344  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.161  -5.773  -0.538  1.00  0.00           C  
ATOM    538  O   ASP A 977      -7.983  -6.935  -0.163  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.313  -5.177  -1.639  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.722  -6.624  -1.897  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.908  -7.348  -0.934  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -10.842  -6.985  -3.056  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.591  -2.985  -0.626  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.051  -5.570   0.448  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.199  -4.565  -1.554  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.711  -4.822  -2.460  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.224  -5.046  -1.137  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -5.895  -5.580  -1.404  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.116  -5.848  -0.123  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.519  -6.911   0.031  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.136  -4.579  -2.286  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.669  -5.004  -2.467  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.600  -6.428  -3.026  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -2.986  -4.034  -3.445  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.432  -4.130  -1.411  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -5.999  -6.503  -1.948  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.614  -4.533  -3.253  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.169  -3.602  -1.827  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.160  -4.966  -1.516  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -2.620  -6.605  -3.440  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -4.345  -6.551  -3.800  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -3.785  -7.138  -2.233  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.743  -3.118  -2.929  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.652  -3.817  -4.269  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -2.081  -4.482  -3.826  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.111  -4.884   0.789  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.384  -5.042   2.033  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.077  -6.070   2.919  1.00  0.00           C  
ATOM    569  O   LYS A 979      -4.428  -6.882   3.563  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.257  -3.667   2.715  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -5.446  -3.375   3.629  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -5.339  -1.933   4.136  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -6.246  -1.739   5.353  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -6.232  -0.306   5.758  1.00  0.00           N  
ATOM    575  H   LYS A 979      -5.597  -4.052   0.624  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.389  -5.413   1.808  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -3.351  -3.639   3.301  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.210  -2.902   1.953  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -6.365  -3.498   3.075  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -5.434  -4.051   4.461  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -4.315  -1.720   4.414  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -5.646  -1.262   3.348  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -7.247  -2.035   5.104  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -5.887  -2.346   6.169  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -5.282  -0.048   6.091  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -6.919  -0.155   6.524  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -6.486   0.289   4.941  1.00  0.00           H  
ATOM    588  N   GLU A 980      -6.401  -6.039   2.936  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.152  -6.990   3.743  1.00  0.00           C  
ATOM    590  C   GLU A 980      -6.788  -8.411   3.327  1.00  0.00           C  
ATOM    591  O   GLU A 980      -6.452  -9.254   4.162  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -8.653  -6.765   3.543  1.00  0.00           C  
ATOM    593  CG  GLU A 980      -9.437  -7.577   4.578  1.00  0.00           C  
ATOM    594  CD  GLU A 980      -9.301  -6.931   5.953  1.00  0.00           C  
ATOM    595  OE1 GLU A 980      -8.332  -7.228   6.631  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -10.165  -6.145   6.305  1.00  0.00           O  
ATOM    597  H   GLU A 980      -6.880  -5.374   2.396  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -6.906  -6.848   4.786  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -8.877  -5.716   3.662  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -8.935  -7.083   2.550  1.00  0.00           H  
ATOM    601  HG2 GLU A 980     -10.478  -7.607   4.296  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.045  -8.582   4.618  1.00  0.00           H  
ATOM    603  N   ARG A 981      -6.844  -8.666   2.024  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.513  -9.984   1.503  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.041 -10.322   1.740  1.00  0.00           C  
ATOM    606  O   ARG A 981      -4.711 -11.438   2.141  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.820 -10.039   0.004  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.335 -10.041  -0.206  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.642 -10.041  -1.704  1.00  0.00           C  
ATOM    610  NE  ARG A 981     -10.081 -10.127  -1.929  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.571 -10.412  -3.132  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -9.760 -10.610  -4.135  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -11.860 -10.493  -3.309  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.110  -7.952   1.404  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.121 -10.718   2.007  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.390  -9.176  -0.484  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.400 -10.938  -0.419  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.759 -10.924   0.249  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.764  -9.160   0.246  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.269  -9.128  -2.145  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -8.153 -10.885  -2.170  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -10.695  -9.977  -1.182  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -8.771 -10.547  -4.000  1.00  0.00           H  
ATOM    624 HH12 ARG A 981     -10.129 -10.827  -5.040  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -12.483 -10.344  -2.540  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -12.227 -10.704  -4.216  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.159  -9.359   1.491  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -2.727  -9.586   1.677  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.404  -9.871   3.142  1.00  0.00           C  
ATOM    630  O   ALA A 982      -1.612 -10.760   3.454  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -1.937  -8.360   1.193  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.472  -8.487   1.173  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.436 -10.442   1.089  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.856  -7.641   1.990  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.448  -7.911   0.356  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -0.951  -8.662   0.886  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.027  -9.112   4.030  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -2.814  -9.280   5.461  1.00  0.00           C  
ATOM    639  C   LEU A 983      -3.411 -10.609   5.894  1.00  0.00           C  
ATOM    640  O   LEU A 983      -2.983 -11.214   6.877  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.470  -8.121   6.244  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -2.497  -6.943   6.393  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.189  -6.299   5.035  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.113  -5.905   7.338  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.646  -8.424   3.721  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -1.753  -9.291   5.657  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.352  -7.789   5.721  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -3.751  -8.463   7.228  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -1.574  -7.299   6.820  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -2.226  -7.029   4.256  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.205  -5.892   5.070  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -2.901  -5.510   4.826  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -3.258  -6.348   8.312  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.064  -5.578   6.944  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -2.449  -5.057   7.424  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.416 -11.041   5.149  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.098 -12.294   5.450  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.272 -13.492   4.983  1.00  0.00           C  
ATOM    659  O   SER A 984      -4.666 -14.642   5.179  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.470 -12.322   4.774  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.134 -13.531   5.116  1.00  0.00           O  
ATOM    662  H   SER A 984      -4.711 -10.494   4.387  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.238 -12.366   6.518  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.058 -11.487   5.118  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -6.345 -12.254   3.702  1.00  0.00           H  
ATOM    666  HG  SER A 984      -7.034 -13.668   6.060  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.115 -13.219   4.378  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.230 -14.286   3.907  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.478 -14.636   2.440  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.107 -15.718   1.986  1.00  0.00           O  
ATOM    671  H   GLY A 985      -2.846 -12.283   4.260  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.205 -13.962   4.017  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.383 -15.172   4.508  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.084 -13.719   1.696  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.343 -13.966   0.281  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.035 -14.063  -0.482  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.069 -13.367  -0.169  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.176 -12.843  -0.320  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.346 -12.864   2.097  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -3.881 -14.895   0.177  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.621 -11.921  -0.284  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.078 -12.738   0.240  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.417 -13.080  -1.345  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.010 -14.931  -1.489  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.812 -15.119  -2.303  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.993 -14.517  -3.686  1.00  0.00           C  
ATOM    687  O   SER A 987      -0.083 -14.570  -4.513  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.494 -16.609  -2.423  1.00  0.00           C  
ATOM    689  OG  SER A 987      -1.571 -17.263  -3.082  1.00  0.00           O  
ATOM    690  H   SER A 987      -2.813 -15.456  -1.690  1.00  0.00           H  
ATOM    691  HA  SER A 987       0.025 -14.621  -1.828  1.00  0.00           H  
ATOM    692  HB2 SER A 987       0.407 -16.745  -2.996  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -0.358 -17.027  -1.434  1.00  0.00           H  
ATOM    694  HG  SER A 987      -1.939 -17.911  -2.479  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.159 -13.916  -3.936  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.408 -13.287  -5.229  1.00  0.00           C  
ATOM    697  C   ASP A 988      -1.180 -12.462  -5.610  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.465 -11.999  -4.728  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.645 -12.382  -5.141  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.918 -13.214  -5.251  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -5.201 -13.953  -4.320  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.594 -13.099  -6.259  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.847 -13.884  -3.238  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.574 -14.056  -5.971  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.638 -11.864  -4.192  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.624 -11.656  -5.942  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.898 -12.283  -6.871  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.309 -11.514  -7.300  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.304 -10.105  -6.709  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.329  -9.612  -6.234  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.215 -11.500  -8.840  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -1.207 -11.855  -9.154  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.670 -12.764  -8.020  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.203 -12.035  -6.993  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       0.458 -10.520  -9.232  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       0.878 -12.243  -9.263  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.814 -10.958  -9.187  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -1.269 -12.383 -10.094  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.730 -12.646  -7.849  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.425 -13.794  -8.230  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.861  -9.476  -6.716  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.998  -8.140  -6.158  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.793  -8.188  -4.642  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.250  -7.259  -4.048  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.400  -7.589  -6.481  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.437  -6.955  -7.873  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.388  -6.594  -8.380  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.526  -6.841  -8.413  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.649  -9.927  -7.086  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.250  -7.495  -6.591  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -3.112  -8.397  -6.440  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.670  -6.842  -5.751  1.00  0.00           H  
ATOM    733  N   SER A 991      -1.260  -9.270  -4.019  1.00  0.00           N  
ATOM    734  CA  SER A 991      -1.149  -9.423  -2.569  1.00  0.00           C  
ATOM    735  C   SER A 991       0.304  -9.527  -2.104  1.00  0.00           C  
ATOM    736  O   SER A 991       0.729  -8.783  -1.220  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.906 -10.673  -2.124  1.00  0.00           C  
ATOM    738  OG  SER A 991      -3.300 -10.473  -2.314  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.703  -9.971  -4.543  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.602  -8.564  -2.096  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -1.586 -11.517  -2.710  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.697 -10.862  -1.080  1.00  0.00           H  
ATOM    743  HG  SER A 991      -3.711 -10.402  -1.447  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.063 -10.450  -2.690  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.459 -10.611  -2.288  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.257  -9.361  -2.644  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.100  -8.910  -1.863  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.080 -11.859  -2.928  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.873 -11.841  -4.439  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.583 -13.032  -5.071  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       3.536 -14.138  -4.533  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       4.245 -12.875  -6.186  1.00  0.00           N  
ATOM    753  H   GLN A 992       0.685 -11.024  -3.386  1.00  0.00           H  
ATOM    754  HA  GLN A 992       2.488 -10.732  -1.215  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.137 -11.883  -2.712  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       2.611 -12.739  -2.516  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.823 -11.899  -4.655  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       3.268 -10.931  -4.844  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       4.283 -11.994  -6.614  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       4.702 -13.639  -6.593  1.00  0.00           H  
ATOM    761  N   ARG A 993       2.968  -8.784  -3.804  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.653  -7.566  -4.217  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.336  -6.446  -3.232  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.211  -5.662  -2.864  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.214  -7.173  -5.630  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.861  -8.115  -6.647  1.00  0.00           C  
ATOM    767  CD  ARG A 993       3.350  -7.786  -8.050  1.00  0.00           C  
ATOM    768  NE  ARG A 993       4.016  -8.624  -9.040  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       3.531  -8.751 -10.271  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       2.417  -8.151 -10.596  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       4.158  -9.484 -11.148  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.274  -9.170  -4.384  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.718  -7.746  -4.216  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.137  -7.250  -5.704  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.518  -6.158  -5.836  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       4.935  -7.990  -6.617  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.616  -9.137  -6.404  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       2.286  -7.963  -8.094  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       3.549  -6.747  -8.266  1.00  0.00           H  
ATOM    780  HE  ARG A 993       4.842  -9.094  -8.798  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       1.932  -7.597  -9.920  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       2.050  -8.244 -11.523  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       5.004  -9.953 -10.891  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       3.796  -9.580 -12.074  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.080  -6.392  -2.799  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.644  -5.381  -1.844  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.423  -5.517  -0.542  1.00  0.00           C  
ATOM    788  O   TYR A 994       2.904  -4.527   0.015  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.149  -5.541  -1.573  1.00  0.00           C  
ATOM    790  CG  TYR A 994      -0.289  -4.552  -0.519  1.00  0.00           C  
ATOM    791  CD1 TYR A 994      -0.424  -3.198  -0.850  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.571  -4.983   0.781  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.841  -2.279   0.120  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.987  -4.064   1.753  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -1.122  -2.711   1.420  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -1.534  -1.802   2.374  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.435  -7.053  -3.122  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.822  -4.401  -2.261  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.397  -5.359  -2.485  1.00  0.00           H  
ATOM    800  HB3 TYR A 994      -0.048  -6.545  -1.232  1.00  0.00           H  
ATOM    801  HD1 TYR A 994      -0.207  -2.864  -1.853  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.465  -6.025   1.036  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.946  -1.236  -0.136  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -1.204  -4.398   2.756  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -0.754  -1.355   2.713  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.562  -6.750  -0.063  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.301  -6.977   1.168  1.00  0.00           C  
ATOM    808  C   ASN A 995       4.727  -6.475   0.992  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.288  -5.827   1.879  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.318  -8.468   1.513  1.00  0.00           C  
ATOM    811  CG  ASN A 995       1.923  -8.917   1.932  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       1.088  -8.093   2.303  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.616 -10.185   1.888  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.168  -7.510  -0.542  1.00  0.00           H  
ATOM    815  HA  ASN A 995       2.830  -6.432   1.972  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       3.636  -9.034   0.650  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.006  -8.636   2.326  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.281 -10.839   1.590  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       0.720 -10.481   2.153  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.304  -6.745  -0.173  1.00  0.00           N  
ATOM    821  CA  ALA A 996       6.648  -6.273  -0.440  1.00  0.00           C  
ATOM    822  C   ALA A 996       6.658  -4.758  -0.425  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.554  -4.145   0.132  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.131  -6.742  -1.804  1.00  0.00           C  
ATOM    825  H   ALA A 996       4.813  -7.244  -0.860  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.316  -6.645   0.318  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.575  -6.229  -2.562  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       6.984  -7.807  -1.901  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.177  -6.503  -1.911  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.653  -4.148  -1.036  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.606  -2.701  -1.062  1.00  0.00           C  
ATOM    832  C   TRP A 997       5.706  -2.171   0.363  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.420  -1.203   0.620  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.321  -2.192  -1.726  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.233  -0.710  -1.548  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       4.977   0.196  -2.224  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.394   0.049  -0.638  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.639   1.463  -1.789  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.666   1.424  -0.812  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.424  -0.319   0.310  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.003   2.403  -0.070  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       1.751   0.663   1.060  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.042   2.021   0.871  1.00  0.00           C  
ATOM    844  H   TRP A 997       4.953  -4.671  -1.472  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.457  -2.349  -1.625  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.338  -2.430  -2.780  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.465  -2.660  -1.266  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.712  -0.032  -2.981  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       5.029   2.298  -2.120  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.192  -1.361   0.461  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.231   3.446  -0.220  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.009   0.368   1.786  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.523   2.772   1.448  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.019  -2.827   1.294  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.095  -2.403   2.683  1.00  0.00           C  
ATOM    856  C   LEU A 998       6.543  -2.532   3.130  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.069  -1.681   3.840  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.183  -3.260   3.581  1.00  0.00           C  
ATOM    859  CG  LEU A 998       2.722  -2.779   3.480  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       1.778  -3.923   3.879  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.485  -1.576   4.419  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.479  -3.609   1.048  1.00  0.00           H  
ATOM    863  HA  LEU A 998       4.798  -1.367   2.746  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.247  -4.290   3.265  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       4.514  -3.183   4.607  1.00  0.00           H  
ATOM    866  HG  LEU A 998       2.510  -2.489   2.463  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.738  -4.653   3.084  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       0.789  -3.528   4.055  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.142  -4.392   4.781  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.373  -0.968   4.473  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       2.235  -1.928   5.412  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.670  -0.979   4.038  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.199  -3.597   2.685  1.00  0.00           N  
ATOM    874  CA  GLU A 999       8.598  -3.792   3.033  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.432  -2.639   2.460  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.332  -2.116   3.122  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.100  -5.133   2.474  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.488  -5.438   3.048  1.00  0.00           C  
ATOM    879  CD  GLU A 999      10.363  -5.824   4.517  1.00  0.00           C  
ATOM    880  OE1 GLU A 999       9.242  -5.963   4.979  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      11.390  -5.978   5.159  1.00  0.00           O  
ATOM    882  H   GLU A 999       6.741  -4.248   2.106  1.00  0.00           H  
ATOM    883  HA  GLU A 999       8.695  -3.801   4.109  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.415  -5.917   2.762  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.161  -5.087   1.394  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      10.932  -6.254   2.497  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.113  -4.564   2.961  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.119  -2.250   1.219  1.00  0.00           N  
ATOM    889  CA  LEU A1000       9.840  -1.168   0.550  1.00  0.00           C  
ATOM    890  C   LEU A1000       9.649   0.166   1.279  1.00  0.00           C  
ATOM    891  O   LEU A1000      10.596   0.935   1.445  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.352  -0.999  -0.898  1.00  0.00           C  
ATOM    893  CG  LEU A1000       9.584  -2.278  -1.720  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.080  -2.049  -3.151  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.075  -2.642  -1.749  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.397  -2.704   0.745  1.00  0.00           H  
ATOM    897  HA  LEU A1000      10.892  -1.404   0.540  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.297  -0.768  -0.892  1.00  0.00           H  
ATOM    899  HB3 LEU A1000       9.890  -0.182  -1.355  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.028  -3.088  -1.280  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       9.801  -1.456  -3.696  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       8.134  -1.528  -3.125  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       8.952  -3.000  -3.646  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      11.667  -1.742  -1.815  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.280  -3.268  -2.606  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.330  -3.180  -0.850  1.00  0.00           H  
ATOM    907  N   ARG A1001       8.425   0.462   1.709  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.194   1.723   2.402  1.00  0.00           C  
ATOM    909  C   ARG A1001       8.796   1.661   3.799  1.00  0.00           C  
ATOM    910  O   ARG A1001       9.277   2.662   4.331  1.00  0.00           O  
ATOM    911  CB  ARG A1001       6.691   2.080   2.455  1.00  0.00           C  
ATOM    912  CG  ARG A1001       5.979   1.445   3.655  1.00  0.00           C  
ATOM    913  CD  ARG A1001       4.480   1.753   3.577  1.00  0.00           C  
ATOM    914  NE  ARG A1001       3.839   1.416   4.842  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       2.529   1.568   5.014  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       1.779   1.951   4.018  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       1.993   1.322   6.177  1.00  0.00           N  
ATOM    918  H   ARG A1001       7.685  -0.163   1.557  1.00  0.00           H  
ATOM    919  HA  ARG A1001       8.705   2.502   1.855  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.602   3.146   2.534  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.216   1.750   1.543  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       6.126   0.382   3.642  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       6.372   1.856   4.572  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       4.336   2.805   3.368  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       4.037   1.169   2.783  1.00  0.00           H  
ATOM    926  HE  ARG A1001       4.389   1.101   5.589  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       2.189   2.132   3.124  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       0.794   2.065   4.147  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       2.567   1.022   6.940  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       1.008   1.438   6.310  1.00  0.00           H  
ATOM    931  N   ALA A1002       8.762   0.471   4.382  1.00  0.00           N  
ATOM    932  CA  ALA A1002       9.302   0.265   5.717  1.00  0.00           C  
ATOM    933  C   ALA A1002      10.792   0.590   5.744  1.00  0.00           C  
ATOM    934  O   ALA A1002      11.282   1.200   6.693  1.00  0.00           O  
ATOM    935  CB  ALA A1002       9.076  -1.188   6.155  1.00  0.00           C  
ATOM    936  H   ALA A1002       8.366  -0.282   3.902  1.00  0.00           H  
ATOM    937  HA  ALA A1002       8.789   0.921   6.406  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       8.067  -1.302   6.522  1.00  0.00           H  
ATOM    939  HB2 ALA A1002       9.775  -1.447   6.939  1.00  0.00           H  
ATOM    940  HB3 ALA A1002       9.225  -1.844   5.310  1.00  0.00           H  
ATOM    941  N   LYS A1003      11.510   0.191   4.692  1.00  0.00           N  
ATOM    942  CA  LYS A1003      12.947   0.473   4.631  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.183   1.925   4.226  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.157   2.550   4.649  1.00  0.00           O  
ATOM    945  CB  LYS A1003      13.672  -0.490   3.672  1.00  0.00           C  
ATOM    946  CG  LYS A1003      13.312  -0.200   2.215  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.148  -1.099   1.303  1.00  0.00           C  
ATOM    948  CE  LYS A1003      13.972  -0.654  -0.152  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      14.450  -1.730  -1.065  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.065  -0.280   3.950  1.00  0.00           H  
ATOM    951  HA  LYS A1003      13.363   0.333   5.621  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      14.737  -0.387   3.800  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      13.383  -1.504   3.904  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      12.275  -0.418   2.069  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.505   0.832   1.975  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      15.190  -1.027   1.580  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      13.818  -2.121   1.407  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      12.930  -0.452  -0.345  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      14.549   0.244  -0.323  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      15.475  -1.634  -1.208  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      13.966  -1.645  -1.981  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      14.240  -2.659  -0.646  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.276   2.460   3.412  1.00  0.00           N  
ATOM    964  CA  ARG A1004      12.378   3.848   2.960  1.00  0.00           C  
ATOM    965  C   ARG A1004      11.700   4.770   3.969  1.00  0.00           C  
ATOM    966  O   ARG A1004      10.473   4.794   4.081  1.00  0.00           O  
ATOM    967  CB  ARG A1004      11.725   3.975   1.573  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.492   5.442   1.180  1.00  0.00           C  
ATOM    969  CD  ARG A1004      12.824   6.196   1.130  1.00  0.00           C  
ATOM    970  NE  ARG A1004      12.629   7.507   0.523  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      13.555   8.455   0.613  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      14.671   8.219   1.248  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      13.348   9.621   0.066  1.00  0.00           N  
ATOM    974  H   ARG A1004      11.515   1.913   3.112  1.00  0.00           H  
ATOM    975  HA  ARG A1004      13.421   4.121   2.881  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      12.372   3.517   0.838  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      10.783   3.457   1.582  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.033   5.472   0.202  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.835   5.918   1.890  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      13.203   6.322   2.132  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      13.536   5.629   0.546  1.00  0.00           H  
ATOM    982  HE  ARG A1004      11.796   7.692   0.040  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      14.828   7.325   1.669  1.00  0.00           H  
ATOM    984 HH12 ARG A1004      15.372   8.929   1.311  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      12.492   9.799  -0.419  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      14.047  10.334   0.126  1.00  0.00           H  
ATOM    987  N   LEU A1005      12.512   5.529   4.705  1.00  0.00           N  
ATOM    988  CA  LEU A1005      12.000   6.458   5.714  1.00  0.00           C  
ATOM    989  C   LEU A1005      11.982   7.884   5.168  1.00  0.00           C  
ATOM    990  O   LEU A1005      12.935   8.325   4.525  1.00  0.00           O  
ATOM    991  CB  LEU A1005      12.885   6.399   6.970  1.00  0.00           C  
ATOM    992  CG  LEU A1005      12.492   5.201   7.840  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      12.650   3.901   7.043  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      13.398   5.161   9.075  1.00  0.00           C  
ATOM    995  H   LEU A1005      13.481   5.461   4.569  1.00  0.00           H  
ATOM    996  HA  LEU A1005      10.991   6.177   5.984  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      13.920   6.300   6.676  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      12.764   7.307   7.544  1.00  0.00           H  
ATOM    999  HG  LEU A1005      11.463   5.307   8.153  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005      12.699   3.063   7.721  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      13.556   3.943   6.457  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      11.803   3.781   6.384  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      13.440   6.144   9.520  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      14.392   4.857   8.783  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      13.001   4.459   9.793  1.00  0.00           H  
ATOM   1006  N   SER A1006      10.900   8.604   5.443  1.00  0.00           N  
ATOM   1007  CA  SER A1006      10.773   9.983   4.987  1.00  0.00           C  
ATOM   1008  C   SER A1006      11.093  10.095   3.500  1.00  0.00           C  
ATOM   1009  O   SER A1006      10.169  10.301   2.731  1.00  0.00           O  
ATOM   1010  CB  SER A1006      11.719  10.882   5.784  1.00  0.00           C  
ATOM   1011  OG  SER A1006      13.055  10.438   5.594  1.00  0.00           O  
ATOM   1012  H   SER A1006      10.176   8.203   5.970  1.00  0.00           H  
ATOM   1013  HA  SER A1006       9.758  10.314   5.152  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      11.628  11.898   5.441  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      11.457  10.833   6.832  1.00  0.00           H  
ATOM   1016  HG  SER A1006      13.199   9.678   6.160  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 945      -9.794  15.574  14.444  1.00  0.00           N  
ATOM      2  CA  GLY A 945      -8.868  16.206  13.462  1.00  0.00           C  
ATOM      3  C   GLY A 945      -9.629  16.534  12.181  1.00  0.00           C  
ATOM      4  O   GLY A 945      -9.614  17.671  11.712  1.00  0.00           O  
ATOM      5  HA2 GLY A 945      -8.461  17.114  13.885  1.00  0.00           H  
ATOM      6  HA3 GLY A 945      -8.064  15.523  13.232  1.00  0.00           H  
ATOM      7  N   ALA A 946     -10.290  15.525  11.622  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -11.053  15.705  10.394  1.00  0.00           C  
ATOM      9  C   ALA A 946     -11.872  14.454  10.097  1.00  0.00           C  
ATOM     10  O   ALA A 946     -11.320  13.409   9.749  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -10.101  15.989   9.230  1.00  0.00           C  
ATOM     12  H   ALA A 946     -10.261  14.641  12.043  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -11.722  16.545  10.513  1.00  0.00           H  
ATOM     14  HB1 ALA A 946      -9.359  15.207   9.176  1.00  0.00           H  
ATOM     15  HB2 ALA A 946      -9.615  16.938   9.388  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -10.659  16.018   8.306  1.00  0.00           H  
ATOM     17  N   MET A 947     -13.190  14.562  10.247  1.00  0.00           N  
ATOM     18  CA  MET A 947     -14.083  13.430  10.005  1.00  0.00           C  
ATOM     19  C   MET A 947     -14.487  13.377   8.534  1.00  0.00           C  
ATOM     20  O   MET A 947     -15.625  13.683   8.180  1.00  0.00           O  
ATOM     21  CB  MET A 947     -15.329  13.569  10.884  1.00  0.00           C  
ATOM     22  CG  MET A 947     -16.180  12.296  10.801  1.00  0.00           C  
ATOM     23  SD  MET A 947     -15.338  10.951  11.679  1.00  0.00           S  
ATOM     24  CE  MET A 947     -16.478  10.807  13.080  1.00  0.00           C  
ATOM     25  H   MET A 947     -13.569  15.418  10.538  1.00  0.00           H  
ATOM     26  HA  MET A 947     -13.575  12.512  10.262  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -15.026  13.730  11.909  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -15.914  14.411  10.546  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -17.146  12.480  11.247  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -16.315  12.018   9.767  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -16.708  11.794  13.456  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -16.019  10.215  13.858  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -17.387  10.326  12.757  1.00  0.00           H  
ATOM     34  N   ALA A 948     -13.538  12.986   7.684  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -13.777  12.888   6.244  1.00  0.00           C  
ATOM     36  C   ALA A 948     -14.070  11.445   5.839  1.00  0.00           C  
ATOM     37  O   ALA A 948     -15.106  11.157   5.239  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -12.551  13.397   5.480  1.00  0.00           C  
ATOM     39  H   ALA A 948     -12.652  12.759   8.037  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -14.628  13.500   5.978  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -12.835  13.651   4.470  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -11.792  12.629   5.458  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -12.158  14.273   5.975  1.00  0.00           H  
ATOM     44  N   ILE A 949     -13.143  10.543   6.159  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -13.302   9.129   5.807  1.00  0.00           C  
ATOM     46  C   ILE A 949     -12.816   8.238   6.942  1.00  0.00           C  
ATOM     47  O   ILE A 949     -12.000   8.648   7.769  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -12.504   8.819   4.525  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -12.661   9.969   3.527  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -13.020   7.530   3.876  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -11.830   9.680   2.274  1.00  0.00           C  
ATOM     52  H   ILE A 949     -12.332  10.832   6.625  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -14.350   8.916   5.628  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -11.458   8.701   4.772  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -13.700  10.068   3.253  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -12.319  10.886   3.976  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -13.988   7.715   3.432  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -13.109   6.756   4.621  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -12.330   7.213   3.110  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -10.865   9.291   2.561  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -11.695  10.595   1.715  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -12.345   8.957   1.661  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.323   7.014   6.966  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -12.943   6.052   7.989  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.433   5.844   7.981  1.00  0.00           C  
ATOM     66  O   ALA A 950     -10.870   5.256   8.905  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.654   4.722   7.726  1.00  0.00           C  
ATOM     68  H   ALA A 950     -13.967   6.750   6.276  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.240   6.426   8.954  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -13.154   3.927   8.262  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -13.634   4.513   6.667  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -14.678   4.791   8.059  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.786   6.329   6.929  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.339   6.194   6.805  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.633   7.245   7.654  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.014   8.416   7.661  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.926   6.347   5.330  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -9.056   5.013   4.600  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.519   4.572   4.579  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.549   5.183   3.170  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.290   6.788   6.223  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.047   5.214   7.155  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.567   7.074   4.853  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.900   6.679   5.264  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.463   4.266   5.105  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -10.830   4.313   5.582  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.630   3.713   3.937  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -11.131   5.381   4.212  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -9.218   5.837   2.629  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -8.510   4.224   2.684  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -7.561   5.617   3.188  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.599   6.813   8.365  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -6.837   7.717   9.214  1.00  0.00           C  
ATOM     94  C   ARG A 952      -5.954   8.614   8.360  1.00  0.00           C  
ATOM     95  O   ARG A 952      -5.798   8.382   7.160  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -5.965   6.913  10.182  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -6.865   6.097  11.114  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -6.007   5.213  12.021  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -5.206   6.037  12.921  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -5.709   6.491  14.065  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -6.948   6.228  14.379  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -4.968   7.203  14.868  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.343   5.870   8.317  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.516   8.331   9.781  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.326   6.246   9.622  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -5.361   7.588  10.768  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -7.455   6.770  11.722  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -7.520   5.475  10.526  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -6.651   4.567  12.601  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -5.354   4.606  11.409  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -4.282   6.253  12.681  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -7.516   5.684  13.758  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -7.333   6.572  15.235  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -4.018   7.404  14.626  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -5.349   7.551  15.726  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.379   9.639   8.976  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.519  10.552   8.244  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.321   9.805   7.679  1.00  0.00           C  
ATOM    119  O   ASP A 953      -2.875  10.084   6.566  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.043  11.685   9.158  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -3.412  11.120  10.425  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -3.488   9.919  10.623  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -2.852  11.901  11.179  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.538   9.781   9.932  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.081  10.981   7.426  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -3.311  12.281   8.633  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -4.887  12.306   9.423  1.00  0.00           H  
ATOM    128  N   ASP A 954      -2.814   8.845   8.447  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.680   8.051   7.999  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.120   7.109   6.883  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.396   6.896   5.912  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.107   7.231   9.158  1.00  0.00           C  
ATOM    133  CG  ASP A 954       0.099   6.434   8.672  1.00  0.00           C  
ATOM    134  OD1 ASP A 954       0.344   6.436   7.477  1.00  0.00           O  
ATOM    135  OD2 ASP A 954       0.767   5.839   9.502  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.216   8.659   9.320  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -0.914   8.713   7.623  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -0.802   7.893   9.955  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -1.861   6.551   9.523  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.320   6.552   7.041  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -3.876   5.625   6.059  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.158   6.332   4.741  1.00  0.00           C  
ATOM    143  O   GLU A 955      -3.920   5.781   3.665  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.175   5.025   6.595  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -4.866   4.095   7.768  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.247   2.798   7.255  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -5.000   1.885   6.953  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.033   2.739   7.168  1.00  0.00           O  
ATOM    149  H   GLU A 955      -3.843   6.769   7.841  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.170   4.826   5.888  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -5.830   5.819   6.927  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.659   4.464   5.813  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.176   4.581   8.442  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -5.783   3.870   8.294  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.677   7.548   4.832  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -4.999   8.317   3.640  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.740   8.525   2.812  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.754   8.381   1.588  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.598   9.668   4.035  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.901  10.468   2.791  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -7.143  10.335   2.163  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -4.935  11.336   2.258  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -7.426  11.069   1.005  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -5.218  12.073   1.102  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -6.464  11.937   0.474  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.745  12.657  -0.670  1.00  0.00           O  
ATOM    167  H   TYR A 956      -4.852   7.932   5.716  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.720   7.772   3.051  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.509   9.508   4.593  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -4.891  10.209   4.648  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -7.885   9.663   2.569  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -3.978  11.443   2.746  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -8.386  10.970   0.522  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -4.476  12.742   0.692  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -6.674  13.592  -0.461  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.646   8.847   3.493  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.374   9.054   2.818  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.926   7.757   2.151  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.343   7.775   1.068  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.311   9.515   3.814  1.00  0.00           C  
ATOM    181  CG  ASP A 957       0.951   9.939   3.070  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       0.859  10.175   1.875  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       1.992  10.013   3.701  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.695   8.935   4.467  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.499   9.813   2.060  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.689  10.354   4.381  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.073   8.706   4.487  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.207   6.632   2.806  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.835   5.332   2.262  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.635   5.037   0.997  1.00  0.00           C  
ATOM    191  O   GLU A 958      -1.121   4.438   0.055  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.069   4.225   3.294  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.015   4.328   4.400  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.278   3.271   5.468  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -1.250   2.548   5.331  1.00  0.00           O  
ATOM    196  OE2 GLU A 958       0.498   3.202   6.407  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.676   6.682   3.665  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.213   5.354   2.010  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -2.054   4.335   3.722  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -0.989   3.262   2.813  1.00  0.00           H  
ATOM    201  HG2 GLU A 958       0.966   4.171   3.974  1.00  0.00           H  
ATOM    202  HG3 GLU A 958      -0.057   5.307   4.846  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.896   5.462   0.978  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.744   5.238  -0.186  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.237   6.072  -1.368  1.00  0.00           C  
ATOM    206  O   TRP A 959      -3.065   5.567  -2.473  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.196   5.591   0.169  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -6.055   5.604  -1.049  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.275   4.548  -1.868  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.834   6.703  -1.579  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -7.140   4.941  -2.875  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.513   6.262  -2.737  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -7.013   8.033  -1.167  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.344   7.115  -3.463  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.849   8.896  -1.896  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.514   8.437  -3.043  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.260   5.939   1.754  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.694   4.194  -0.455  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.586   4.860   0.861  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.224   6.565   0.633  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.844   3.565  -1.757  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.459   4.367  -3.602  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.506   8.393  -0.282  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.859   6.753  -4.341  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -7.975   9.918  -1.576  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.154   9.104  -3.599  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.964   7.347  -1.135  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.449   8.191  -2.212  1.00  0.00           C  
ATOM    229  C   GLN A 960      -1.066   7.713  -2.641  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.730   7.705  -3.826  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.360   9.648  -1.756  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.765  10.218  -1.569  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.459  10.359  -2.921  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -4.016  11.134  -3.770  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.514   9.640  -3.181  1.00  0.00           N  
ATOM    236  H   GLN A 960      -3.088   7.719  -0.236  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -3.114   8.123  -3.054  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.821   9.700  -0.821  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.839  10.221  -2.507  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.338   9.554  -0.939  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.697  11.189  -1.098  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.854   9.013  -2.514  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.969   9.731  -4.044  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.266   7.318  -1.662  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.085   6.846  -1.934  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.067   5.557  -2.745  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.931   5.347  -3.597  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.838   6.618  -0.620  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.185   7.958   0.023  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.020   8.970  -0.636  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.624   7.950   1.161  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.588   7.351  -0.740  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.608   7.598  -2.502  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.219   6.043   0.049  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.750   6.077  -0.822  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.095   4.685  -2.485  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.034   3.435  -3.227  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.295   3.753  -4.681  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.238   3.136  -5.602  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.998   2.458  -2.596  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.477   1.013  -2.730  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.362   2.571  -3.297  1.00  0.00           C  
ATOM    263  CD1 ILE A 962      -1.557   0.014  -2.306  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.578   4.886  -1.804  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.017   2.984  -3.194  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -1.117   2.697  -1.550  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -0.192   0.829  -3.753  1.00  0.00           H  
ATOM    268 HG13 ILE A 962       0.388   0.886  -2.094  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.645   3.596  -3.364  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -3.108   2.030  -2.735  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.291   2.162  -4.290  1.00  0.00           H  
ATOM    272 HD11 ILE A 962      -2.262  -0.120  -3.115  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -2.073   0.390  -1.437  1.00  0.00           H  
ATOM    274 HD13 ILE A 962      -1.097  -0.932  -2.070  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.167   4.739  -4.876  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.538   5.145  -6.227  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.290   5.628  -6.950  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.052   5.285  -8.109  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.568   6.273  -6.175  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.876   5.724  -5.617  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -2.805   6.827  -7.583  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.883   6.860  -5.369  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.562   5.204  -4.101  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -1.954   4.302  -6.754  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.202   7.055  -5.531  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.285   5.021  -6.321  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.676   5.222  -4.688  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -1.937   7.378  -7.903  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.663   7.481  -7.577  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -2.981   6.008  -8.262  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -5.552   6.575  -4.574  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.452   7.040  -6.270  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.362   7.767  -5.087  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.513   6.414  -6.249  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.747   6.927  -6.819  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.628   5.758  -7.233  1.00  0.00           C  
ATOM    297  O   ARG A 964       3.237   5.760  -8.302  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.477   7.774  -5.777  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.730   8.401  -6.392  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.451   9.230  -5.328  1.00  0.00           C  
ATOM    301  NE  ARG A 964       3.657  10.396  -4.968  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       4.064  11.241  -4.026  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       5.188  11.024  -3.398  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       3.337  12.282  -3.726  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.274   6.645  -5.325  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.523   7.535  -7.683  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.817   8.553  -5.425  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.764   7.141  -4.947  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.385   7.618  -6.746  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.448   9.038  -7.215  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       4.607   8.621  -4.450  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       5.410   9.547  -5.714  1.00  0.00           H  
ATOM    313  HE  ARG A 964       2.809  10.565  -5.431  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       5.741  10.224  -3.628  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       5.494  11.653  -2.684  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       2.473  12.440  -4.207  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       3.638  12.918  -3.016  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.681   4.749  -6.372  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.477   3.570  -6.650  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.972   2.849  -7.902  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.770   2.429  -8.740  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.448   2.629  -5.450  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.295   3.190  -4.313  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.461   3.456  -4.544  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       3.763   3.333  -3.224  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.168   4.795  -5.540  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.496   3.873  -6.819  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       2.433   2.516  -5.111  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       3.834   1.673  -5.742  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.651   2.712  -8.043  1.00  0.00           N  
ATOM    331  CA  TRP A 966       1.102   2.046  -9.227  1.00  0.00           C  
ATOM    332  C   TRP A 966       1.126   3.003 -10.416  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.816   2.615 -11.543  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.348   1.594  -9.001  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.513   0.823  -7.727  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.410   1.138  -6.765  1.00  0.00           C  
ATOM    337  CD2 TRP A 966       0.175  -0.383  -7.260  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.324   0.217  -5.745  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.359  -0.735  -5.995  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       1.198  -1.195  -7.792  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966       0.100  -1.843  -5.291  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       1.663  -2.314  -7.079  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       1.115  -2.635  -5.832  1.00  0.00           C  
ATOM    344  H   TRP A 966       1.048   3.068  -7.357  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.706   1.190  -9.463  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -0.981   2.469  -8.962  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.654   0.976  -9.832  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -2.091   1.974  -6.795  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.868   0.224  -4.931  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       1.627  -0.964  -8.751  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.326  -2.087  -4.330  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       2.448  -2.927  -7.495  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       1.477  -3.496  -5.288  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.522   4.243 -10.164  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.610   5.244 -11.224  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.307   5.325 -12.033  1.00  0.00           C  
ATOM    357  O   ARG A 967       0.343   5.471 -13.255  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.795   4.891 -12.150  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.561   6.155 -12.580  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.545   6.584 -11.484  1.00  0.00           C  
ATOM    361  NE  ARG A 967       5.457   7.599 -11.999  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       6.394   8.137 -11.223  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.450   7.821  -9.958  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       7.242   8.995 -11.719  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.780   4.486  -9.250  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.792   6.206 -10.768  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       3.463   4.227 -11.622  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.432   4.382 -13.033  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.107   5.951 -13.490  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       2.857   6.955 -12.759  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       3.998   6.991 -10.647  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       5.116   5.728 -11.153  1.00  0.00           H  
ATOM    373  HE  ARG A 967       5.394   7.871 -12.939  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       5.788   7.178  -9.573  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       7.154   8.222  -9.373  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       7.191   9.251 -12.684  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       7.949   9.389 -11.134  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.840   5.242 -11.356  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.133   5.319 -12.044  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.216   5.866 -11.106  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.011   6.880 -10.439  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.539   3.939 -12.574  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.515   2.916 -11.434  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.237   1.633 -11.860  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -2.426   0.911 -12.940  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -2.967  -0.464 -13.125  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.817   5.134 -10.382  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.038   5.995 -12.882  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.529   3.991 -13.000  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.839   3.635 -13.338  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -1.491   2.686 -11.196  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.001   3.328 -10.562  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -3.354   0.985 -11.005  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -4.210   1.884 -12.256  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -2.506   1.454 -13.871  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -1.390   0.856 -12.643  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -3.228  -0.603 -14.122  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -3.809  -0.588 -12.530  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -2.243  -1.162 -12.856  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.374   5.202 -11.066  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.470   5.651 -10.209  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.355   4.480  -9.788  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.571   3.540 -10.554  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.316   6.692 -10.943  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.365   7.264  -9.989  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -8.159   8.364 -10.685  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -8.020   8.493 -11.891  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -8.897   9.059 -10.005  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.493   4.407 -11.621  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -5.061   6.107  -9.318  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -5.680   7.487 -11.305  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -6.814   6.224 -11.779  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -8.038   6.475  -9.684  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -6.874   7.672  -9.117  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.870   4.558  -8.565  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.743   3.520  -8.024  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.660   4.128  -6.962  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.696   5.348  -6.796  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.904   2.388  -7.406  1.00  0.00           C  
ATOM    420  CG  MET A 970      -6.112   2.892  -6.169  1.00  0.00           C  
ATOM    421  SD  MET A 970      -6.675   2.033  -4.673  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.462   0.688  -4.679  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.662   5.340  -8.012  1.00  0.00           H  
ATOM    424  HA  MET A 970      -8.347   3.113  -8.821  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -7.564   1.584  -7.112  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.211   2.018  -8.150  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -5.058   2.700  -6.310  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -6.260   3.954  -6.040  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -5.573   0.102  -3.779  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.464   1.102  -4.721  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.627   0.055  -5.532  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.394   3.280  -6.243  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.304   3.758  -5.190  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.898   3.202  -3.830  1.00  0.00           C  
ATOM    435  O   THR A 971      -9.185   2.207  -3.738  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.739   3.331  -5.493  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.802   1.919  -5.578  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -12.199   3.959  -6.808  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.325   2.319  -6.416  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.271   4.838  -5.143  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.383   3.668  -4.695  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -11.907   1.682  -6.503  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.479   3.746  -7.583  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.288   5.027  -6.681  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -13.159   3.548  -7.087  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.381   3.852  -2.780  1.00  0.00           N  
ATOM    447  CA  VAL A 972     -10.085   3.425  -1.420  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.592   2.002  -1.182  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.907   1.187  -0.569  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.758   4.398  -0.432  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.852   3.766   0.965  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.927   5.687  -0.356  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.954   4.631  -2.920  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -9.014   3.453  -1.262  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.750   4.633  -0.789  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.969   3.179   1.154  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.720   3.125   1.008  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.944   4.539   1.715  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.837   6.111  -1.346  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.944   5.461   0.029  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.412   6.396   0.297  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.801   1.715  -1.649  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.381   0.392  -1.448  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.452  -0.702  -1.968  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.250  -1.718  -1.304  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.730   0.293  -2.160  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.370  -1.057  -1.839  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.788  -1.111  -2.395  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -16.203  -2.130  -2.946  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -16.563  -0.066  -2.287  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.319   2.405  -2.115  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.533   0.244  -0.388  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -14.377   1.091  -1.826  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.581   0.370  -3.226  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -13.782  -1.847  -2.284  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.401  -1.194  -0.768  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -16.233   0.748  -1.850  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -17.476  -0.098  -2.640  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.887  -0.489  -3.152  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.981  -1.472  -3.734  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.790  -1.700  -2.804  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.359  -2.835  -2.604  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.492  -0.969  -5.101  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.495  -1.341  -6.203  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.921  -0.979  -5.794  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.437  -1.484  -4.797  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.595  -0.129  -6.516  1.00  0.00           N  
ATOM    488  H   GLN A 974     -11.078   0.338  -3.644  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.504  -2.408  -3.864  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.384   0.105  -5.066  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.534  -1.415  -5.332  1.00  0.00           H  
ATOM    492  HG2 GLN A 974     -10.240  -0.796  -7.098  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.438  -2.399  -6.401  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -12.184   0.269  -7.313  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.510   0.115  -6.266  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.258  -0.615  -2.250  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -7.115  -0.711  -1.350  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.462  -1.522  -0.096  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.693  -2.387   0.322  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.646   0.697  -0.961  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.586   0.606   0.116  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.383  -0.062  -0.140  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.807   1.191   1.368  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.403  -0.149   0.857  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.827   1.102   2.365  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.627   0.432   2.108  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.639   0.265  -2.454  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.312  -1.209  -1.868  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.231   1.188  -1.828  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.484   1.266  -0.600  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -4.210  -0.515  -1.105  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.733   1.709   1.564  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.476  -0.666   0.661  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.001   1.549   3.334  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -2.871   0.367   2.877  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.614  -1.234   0.501  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.034  -1.954   1.705  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.225  -3.442   1.398  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.867  -4.305   2.195  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.344  -1.346   2.263  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.055  -0.239   3.284  1.00  0.00           C  
ATOM    522  CD1 LEU A 976      -9.061   0.772   2.711  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -11.368   0.462   3.648  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.189  -0.533   0.131  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.252  -1.859   2.448  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.903  -0.918   1.448  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -10.933  -2.116   2.738  1.00  0.00           H  
ATOM    528  HG  LEU A 976      -9.635  -0.680   4.172  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.232   0.900   1.653  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -8.066   0.403   2.874  1.00  0.00           H  
ATOM    531 HD13 LEU A 976      -9.175   1.725   3.211  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -11.749   0.994   2.789  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -11.194   1.158   4.456  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.092  -0.278   3.962  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.791  -3.741   0.241  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.995  -5.130  -0.142  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.643  -5.797  -0.401  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.437  -6.968  -0.076  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.863  -5.201  -1.399  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -11.071  -6.653  -1.815  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -11.755  -7.366  -1.097  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -10.543  -7.032  -2.848  1.00  0.00           O  
ATOM    543  H   ASP A 977     -10.065  -3.023  -0.368  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.494  -5.646   0.664  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.821  -4.747  -1.197  1.00  0.00           H  
ATOM    546  HB3 ASP A 977     -10.377  -4.666  -2.200  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.729  -5.029  -0.996  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.392  -5.521  -1.318  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.593  -5.862  -0.065  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.994  -6.934   0.021  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.662  -4.459  -2.151  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -4.140  -4.780  -2.270  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.635  -4.428  -3.674  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.333  -3.955  -1.251  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.962  -4.104  -1.217  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.486  -6.416  -1.916  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -6.106  -4.437  -3.139  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.802  -3.494  -1.689  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.970  -5.833  -2.089  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -4.074  -5.099  -4.397  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -2.559  -4.523  -3.699  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -3.911  -3.411  -3.909  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -3.514  -4.324  -0.253  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.624  -2.916  -1.312  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -2.283  -4.039  -1.478  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.583  -4.958   0.908  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.848  -5.208   2.136  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.522  -6.330   2.905  1.00  0.00           C  
ATOM    569  O   LYS A 979      -4.864  -7.190   3.463  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.771  -3.919   2.976  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.086  -3.665   3.705  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.026  -2.317   4.409  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -7.227  -2.191   5.347  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -7.220  -0.846   5.990  1.00  0.00           N  
ATOM    575  H   LYS A 979      -6.079  -4.120   0.803  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.839  -5.524   1.893  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -3.977  -4.013   3.701  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.565  -3.082   2.324  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -6.884  -3.657   2.993  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.259  -4.439   4.433  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.110  -2.246   4.976  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -6.062  -1.528   3.671  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -8.136  -2.319   4.784  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -7.167  -2.954   6.108  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -6.244  -0.575   6.222  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -7.786  -0.878   6.861  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -7.628  -0.146   5.334  1.00  0.00           H  
ATOM    588  N   GLU A 980      -6.844  -6.329   2.929  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.548  -7.377   3.640  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.080  -8.736   3.126  1.00  0.00           C  
ATOM    591  O   GLU A 980      -6.734  -9.623   3.909  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.061  -7.229   3.446  1.00  0.00           C  
ATOM    593  CG  GLU A 980      -9.795  -8.331   4.217  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.303  -8.188   4.043  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -11.737  -7.130   3.613  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.004  -9.142   4.336  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.344  -5.624   2.466  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.317  -7.301   4.693  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.375  -6.265   3.819  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.302  -7.305   2.397  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.489  -9.297   3.846  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.550  -8.259   5.267  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.063  -8.889   1.802  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.633 -10.144   1.203  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.153 -10.417   1.481  1.00  0.00           C  
ATOM    606  O   ARG A 981      -4.775 -11.540   1.813  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.866 -10.107  -0.309  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.368 -10.166  -0.594  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.607 -10.125  -2.105  1.00  0.00           C  
ATOM    610  NE  ARG A 981     -10.043 -10.128  -2.383  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.723 -11.263  -2.533  1.00  0.00           C  
ATOM    612  NH1 ARG A 981     -10.118 -12.416  -2.433  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -12.002 -11.220  -2.781  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.345  -8.145   1.225  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.218 -10.945   1.621  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.456  -9.193  -0.716  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.381 -10.955  -0.768  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.776 -11.080  -0.189  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.855  -9.319  -0.133  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.169  -9.230  -2.514  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -8.146 -10.990  -2.562  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -10.518  -9.275  -2.458  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -9.139 -12.452  -2.238  1.00  0.00           H  
ATOM    624 HH12 ARG A 981     -10.636 -13.262  -2.555  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -12.469 -10.338  -2.856  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -12.519 -12.067  -2.900  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.315  -9.387   1.343  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -2.880  -9.551   1.576  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.598  -9.918   3.032  1.00  0.00           C  
ATOM    630  O   ALA A 982      -1.859 -10.860   3.317  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.139  -8.251   1.191  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.665  -8.511   1.072  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.527 -10.354   0.953  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.831  -7.714   2.076  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.799  -7.627   0.608  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -1.265  -8.486   0.609  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.198  -9.169   3.939  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.022  -9.412   5.358  1.00  0.00           C  
ATOM    639  C   LEU A 983      -3.662 -10.748   5.739  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.311 -11.347   6.755  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.660  -8.265   6.159  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -2.686  -7.078   6.286  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.031  -6.738   4.939  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.457  -5.858   6.799  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.772  -8.439   3.652  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -1.968  -9.455   5.580  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.556  -7.935   5.654  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -3.919  -8.616   7.147  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -1.915  -7.331   6.988  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -2.759  -6.799   4.152  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.228  -7.430   4.738  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.631  -5.734   4.979  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -3.832  -6.061   7.792  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.285  -5.648   6.139  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -2.796  -5.004   6.832  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.606 -11.202   4.917  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.293 -12.463   5.174  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.429 -13.645   4.741  1.00  0.00           C  
ATOM    659  O   SER A 984      -4.798 -14.802   4.945  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.619 -12.501   4.416  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.519 -11.564   4.990  1.00  0.00           O  
ATOM    662  H   SER A 984      -4.849 -10.674   4.124  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.493 -12.544   6.231  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -6.450 -12.247   3.385  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -7.038 -13.499   4.472  1.00  0.00           H  
ATOM    666  HG  SER A 984      -7.743 -10.918   4.314  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.267 -13.349   4.157  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.344 -14.397   3.713  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.545 -14.755   2.243  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.210 -15.862   1.820  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.019 -12.409   4.033  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.331 -14.049   3.852  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.495 -15.283   4.313  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.078 -13.819   1.464  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.295 -14.063   0.039  1.00  0.00           C  
ATOM    676  C   ALA A 986      -1.966 -14.253  -0.672  1.00  0.00           C  
ATOM    677  O   ALA A 986      -0.951 -13.694  -0.257  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.015 -12.882  -0.594  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.319 -12.949   1.846  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -3.898 -14.951  -0.083  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.446 -11.985  -0.420  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -4.985 -12.780  -0.154  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.118 -13.047  -1.657  1.00  0.00           H  
ATOM    684  N   SER A 987      -1.977 -15.032  -1.755  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.760 -15.273  -2.529  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.830 -14.569  -3.882  1.00  0.00           C  
ATOM    687  O   SER A 987       0.126 -14.604  -4.656  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.564 -16.774  -2.749  1.00  0.00           C  
ATOM    689  OG  SER A 987      -1.648 -17.285  -3.516  1.00  0.00           O  
ATOM    690  H   SER A 987      -2.819 -15.438  -2.046  1.00  0.00           H  
ATOM    691  HA  SER A 987       0.088 -14.887  -1.986  1.00  0.00           H  
ATOM    692  HB2 SER A 987       0.355 -16.938  -3.282  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -0.518 -17.277  -1.792  1.00  0.00           H  
ATOM    694  HG  SER A 987      -1.656 -16.825  -4.358  1.00  0.00           H  
ATOM    695  N   ASP A 988      -1.955 -13.914  -4.159  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.112 -13.188  -5.418  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.883 -12.310  -5.645  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.267 -11.870  -4.681  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.374 -12.321  -5.352  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.610 -13.210  -5.335  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.450 -14.415  -5.434  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.699 -12.676  -5.206  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.681 -13.899  -3.500  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.208 -13.897  -6.227  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.350 -11.722  -4.452  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.413 -11.670  -6.210  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.499 -12.047  -6.869  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.709 -11.214  -7.143  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.595  -9.831  -6.501  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.575  -9.290  -5.995  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.762 -11.137  -8.683  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.614 -11.509  -9.143  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.155 -12.492  -8.107  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.591 -11.715  -6.774  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       1.016 -10.136  -9.008  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.482 -11.846  -9.068  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.240 -10.624  -9.182  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.576 -11.982 -10.112  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.230 -12.406  -8.033  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -0.866 -13.503  -8.346  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.610  -9.281  -6.503  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.836  -7.977  -5.897  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.675  -8.059  -4.381  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.289  -7.088  -3.732  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.241  -7.475  -6.231  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.323  -7.097  -7.707  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.292  -7.109  -8.359  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.413  -6.784  -8.159  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.361  -9.767  -6.904  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.113  -7.277  -6.290  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -2.960  -8.252  -6.018  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.462  -6.607  -5.629  1.00  0.00           H  
ATOM    733  N   SER A 991      -1.002  -9.220  -3.821  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.915  -9.411  -2.378  1.00  0.00           C  
ATOM    735  C   SER A 991       0.532  -9.414  -1.893  1.00  0.00           C  
ATOM    736  O   SER A 991       0.898  -8.642  -1.006  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.590 -10.725  -1.995  1.00  0.00           C  
ATOM    738  OG  SER A 991      -2.984 -10.621  -2.249  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.318  -9.955  -4.385  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.441  -8.605  -1.890  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -1.182 -11.530  -2.578  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.416 -10.925  -0.950  1.00  0.00           H  
ATOM    743  HG  SER A 991      -3.148  -9.777  -2.673  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.356 -10.270  -2.486  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.761 -10.343  -2.102  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.474  -9.056  -2.504  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.336  -8.557  -1.778  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.441 -11.556  -2.753  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.899 -11.760  -4.169  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.821 -12.683  -4.957  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.966 -12.326  -5.240  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       3.392 -13.858  -5.330  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.019 -10.855  -3.196  1.00  0.00           H  
ATOM    754  HA  GLN A 992       2.819 -10.444  -1.027  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.509 -11.399  -2.794  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.228 -12.438  -2.167  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.921 -12.206  -4.106  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.829 -10.808  -4.668  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       2.480 -14.142  -5.104  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       3.980 -14.456  -5.836  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.104  -8.512  -3.659  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.717  -7.277  -4.125  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.406  -6.152  -3.146  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.275  -5.346  -2.823  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.205  -6.921  -5.527  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.791  -7.905  -6.566  1.00  0.00           C  
ATOM    767  CD  ARG A 993       5.067  -7.333  -7.197  1.00  0.00           C  
ATOM    768  NE  ARG A 993       6.050  -7.008  -6.168  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       6.863  -7.934  -5.667  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       6.760  -9.175  -6.059  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       7.748  -7.608  -4.766  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.405  -8.944  -4.193  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.787  -7.417  -4.169  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.123  -6.983  -5.538  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.505  -5.911  -5.770  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       4.024  -8.848  -6.087  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.062  -8.079  -7.348  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       5.488  -8.061  -7.874  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       4.819  -6.436  -7.750  1.00  0.00           H  
ATOM    780  HE  ARG A 993       6.117  -6.087  -5.844  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       6.072  -9.435  -6.735  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       7.371  -9.869  -5.674  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       7.817  -6.662  -4.451  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       8.356  -8.307  -4.391  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.170  -6.128  -2.650  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.770  -5.119  -1.679  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.609  -5.271  -0.415  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.138  -4.293   0.115  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.283  -5.262  -1.342  1.00  0.00           C  
ATOM    790  CG  TYR A 994      -0.060  -4.335  -0.197  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.081  -2.952  -0.355  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.503  -4.857   1.025  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.217  -2.091   0.707  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.805  -3.994   2.088  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.660  -2.610   1.927  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.949  -1.758   2.973  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.527  -6.813  -2.927  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.943  -4.138  -2.098  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.306  -4.999  -2.210  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.075  -6.283  -1.060  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.422  -2.548  -1.297  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.614  -5.920   1.147  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.105  -1.024   0.584  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -1.145  -4.396   3.031  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -1.421  -1.003   2.616  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.738  -6.507   0.059  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.527  -6.768   1.252  1.00  0.00           C  
ATOM    808  C   ASN A 995       4.956  -6.292   1.018  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.571  -5.682   1.893  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.521  -8.269   1.562  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.196  -8.663   2.207  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       1.573  -7.848   2.888  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.723  -9.866   2.029  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.295  -7.253  -0.402  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.104  -6.230   2.088  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       3.648  -8.822   0.641  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.331  -8.503   2.237  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.218 -10.512   1.484  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       0.870 -10.121   2.437  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.473  -6.548  -0.176  1.00  0.00           N  
ATOM    821  CA  ALA A 996       6.819  -6.109  -0.506  1.00  0.00           C  
ATOM    822  C   ALA A 996       6.883  -4.592  -0.502  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.833  -4.004  -0.010  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.214  -6.601  -1.891  1.00  0.00           C  
ATOM    825  H   ALA A 996       4.938  -7.019  -0.848  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.512  -6.501   0.218  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.614  -6.096  -2.619  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.053  -7.668  -1.964  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.255  -6.373  -2.068  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.863  -3.957  -1.056  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.850  -2.507  -1.097  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.004  -1.974   0.318  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.736  -1.013   0.558  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.552  -2.003  -1.731  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.491  -0.513  -1.632  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       5.285   0.343  -2.319  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.604   0.315  -0.825  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.947   1.639  -1.978  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.918   1.675  -1.059  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.574   0.022   0.088  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.231   2.706  -0.416  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       1.881   1.058   0.735  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.209   2.397   0.484  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.123  -4.460  -1.441  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.689  -2.175  -1.691  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.524  -2.297  -2.769  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.706  -2.431  -1.213  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       6.056   0.058  -3.021  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       5.374   2.446  -2.332  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.314  -1.007   0.290  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.489   3.736  -0.612  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.090   0.822   1.431  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.671   3.188   0.984  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.327  -2.620   1.259  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.434  -2.215   2.650  1.00  0.00           C  
ATOM    856  C   LEU A 998       6.880  -2.423   3.096  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.449  -1.600   3.813  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.485  -3.046   3.526  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.040  -2.528   3.389  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.062  -3.616   3.845  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.829  -1.271   4.254  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.769  -3.391   1.016  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.184  -1.170   2.734  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.528  -4.078   3.210  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       4.797  -2.981   4.556  1.00  0.00           H  
ATOM    866  HG  LEU A 998       2.844  -2.287   2.352  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       2.001  -4.383   3.088  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       1.084  -3.182   3.999  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.412  -4.049   4.772  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.290  -0.422   3.776  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.265  -1.417   5.231  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.771  -1.085   4.361  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.467  -3.539   2.654  1.00  0.00           N  
ATOM    874  CA  GLU A 999       8.850  -3.859   3.000  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.789  -2.767   2.497  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.669  -2.307   3.227  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.252  -5.213   2.388  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.650  -5.604   2.877  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.049  -6.943   2.269  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.180  -7.607   1.727  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.217  -7.288   2.352  1.00  0.00           O  
ATOM    882  H   GLU A 999       6.956  -4.158   2.087  1.00  0.00           H  
ATOM    883  HA  GLU A 999       8.934  -3.925   4.074  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.543  -5.965   2.690  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.260  -5.147   1.311  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.360  -4.847   2.578  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      10.644  -5.687   3.954  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.597  -2.344   1.249  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.438  -1.297   0.683  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.244  -0.007   1.461  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.194   0.729   1.727  1.00  0.00           O  
ATOM    892  CB  LEU A1000      10.091  -1.040  -0.789  1.00  0.00           C  
ATOM    893  CG  LEU A1000      10.082  -2.344  -1.613  1.00  0.00           C  
ATOM    894  CD1 LEU A1000      10.237  -2.005  -3.097  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.216  -3.286  -1.181  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.884  -2.740   0.712  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.472  -1.595   0.758  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       9.109  -0.587  -0.842  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.814  -0.355  -1.201  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.135  -2.839  -1.473  1.00  0.00           H  
ATOM    901 HD11 LEU A1000      11.252  -1.689  -3.291  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       9.558  -1.204  -3.351  1.00  0.00           H  
ATOM    903 HD13 LEU A1000      10.010  -2.874  -3.696  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      11.000  -3.680  -0.200  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      12.152  -2.747  -1.157  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.289  -4.103  -1.882  1.00  0.00           H  
ATOM    907  N   ARG A1001       9.006   0.271   1.826  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.723   1.473   2.575  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.460   1.452   3.906  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.076   2.436   4.312  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.223   1.592   2.818  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.958   2.788   3.725  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.465   3.110   3.720  1.00  0.00           C  
ATOM    914  NE  ARG A1001       5.192   4.269   4.562  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       5.057   4.152   5.879  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       5.171   2.983   6.452  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       4.803   5.209   6.600  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.275  -0.341   1.594  1.00  0.00           H  
ATOM    919  HA  ARG A1001       9.052   2.322   1.995  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.720   1.733   1.877  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.859   0.694   3.294  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.265   2.546   4.734  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.524   3.629   3.373  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       5.152   3.327   2.710  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       4.917   2.253   4.087  1.00  0.00           H  
ATOM    926  HE  ARG A1001       5.099   5.152   4.148  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       5.358   2.171   5.898  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       5.075   2.902   7.443  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.705   6.101   6.159  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       4.715   5.129   7.593  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.387   0.318   4.576  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.045   0.162   5.857  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.552   0.271   5.677  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.269   0.717   6.573  1.00  0.00           O  
ATOM    935  CB  ALA A1002       9.688  -1.196   6.465  1.00  0.00           C  
ATOM    936  H   ALA A1002       8.880  -0.426   4.199  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.707   0.944   6.518  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       8.614  -1.317   6.466  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      10.056  -1.248   7.480  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      10.136  -1.984   5.877  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.026  -0.134   4.504  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.456  -0.065   4.214  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.914   1.390   4.154  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.968   1.740   4.687  1.00  0.00           O  
ATOM    945  CB  LYS A1003      13.777  -0.778   2.894  1.00  0.00           C  
ATOM    946  CG  LYS A1003      13.756  -2.308   3.082  1.00  0.00           C  
ATOM    947  CD  LYS A1003      15.128  -2.800   3.566  1.00  0.00           C  
ATOM    948  CE  LYS A1003      15.119  -4.325   3.681  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      16.467  -4.795   4.104  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.400  -0.463   3.821  1.00  0.00           H  
ATOM    951  HA  LYS A1003      13.988  -0.558   5.012  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.045  -0.504   2.155  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      14.755  -0.473   2.548  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      13.002  -2.574   3.813  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.519  -2.780   2.140  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      15.882  -2.497   2.855  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.349  -2.370   4.530  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      14.387  -4.629   4.417  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      14.870  -4.758   2.724  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      17.057  -3.976   4.357  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      16.915  -5.313   3.322  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      16.374  -5.424   4.929  1.00  0.00           H  
ATOM    963  N   ARG A1004      13.116   2.236   3.506  1.00  0.00           N  
ATOM    964  CA  ARG A1004      13.452   3.655   3.389  1.00  0.00           C  
ATOM    965  C   ARG A1004      12.857   4.436   4.561  1.00  0.00           C  
ATOM    966  O   ARG A1004      11.644   4.452   4.768  1.00  0.00           O  
ATOM    967  CB  ARG A1004      12.934   4.202   2.050  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.413   4.109   2.000  1.00  0.00           C  
ATOM    969  CD  ARG A1004      10.928   4.322   0.566  1.00  0.00           C  
ATOM    970  NE  ARG A1004      11.298   5.656   0.102  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      10.576   6.723   0.431  1.00  0.00           C  
ATOM    972  NH1 ARG A1004       9.526   6.585   1.194  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      10.915   7.905  -0.002  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.286   1.899   3.100  1.00  0.00           H  
ATOM    975  HA  ARG A1004      14.527   3.767   3.411  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      13.235   5.231   1.938  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      13.347   3.616   1.245  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.117   3.136   2.344  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.980   4.865   2.635  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      11.378   3.583  -0.078  1.00  0.00           H  
ATOM    981  HD3 ARG A1004       9.852   4.215   0.533  1.00  0.00           H  
ATOM    982  HE  ARG A1004      12.090   5.767  -0.466  1.00  0.00           H  
ATOM    983 HH11 ARG A1004       9.264   5.681   1.529  1.00  0.00           H  
ATOM    984 HH12 ARG A1004       8.985   7.389   1.447  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      11.719   8.016  -0.587  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      10.365   8.703   0.250  1.00  0.00           H  
ATOM    987  N   LEU A1005      13.727   5.084   5.333  1.00  0.00           N  
ATOM    988  CA  LEU A1005      13.293   5.870   6.489  1.00  0.00           C  
ATOM    989  C   LEU A1005      13.278   7.356   6.142  1.00  0.00           C  
ATOM    990  O   LEU A1005      13.020   8.202   6.999  1.00  0.00           O  
ATOM    991  CB  LEU A1005      14.249   5.621   7.667  1.00  0.00           C  
ATOM    992  CG  LEU A1005      13.905   4.290   8.347  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      14.084   3.130   7.354  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      14.832   4.089   9.552  1.00  0.00           C  
ATOM    995  H   LEU A1005      14.682   5.033   5.122  1.00  0.00           H  
ATOM    996  HA  LEU A1005      12.295   5.568   6.780  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      15.262   5.583   7.299  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      14.158   6.420   8.388  1.00  0.00           H  
ATOM    999  HG  LEU A1005      12.880   4.314   8.684  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005      14.229   2.206   7.896  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      14.942   3.314   6.726  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      13.199   3.045   6.738  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      14.765   4.946  10.204  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      15.850   3.973   9.210  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      14.533   3.202  10.093  1.00  0.00           H  
ATOM   1006  N   SER A1006      13.575   7.662   4.883  1.00  0.00           N  
ATOM   1007  CA  SER A1006      13.610   9.047   4.427  1.00  0.00           C  
ATOM   1008  C   SER A1006      14.558   9.872   5.289  1.00  0.00           C  
ATOM   1009  O   SER A1006      14.952  10.939   4.846  1.00  0.00           O  
ATOM   1010  CB  SER A1006      12.209   9.657   4.481  1.00  0.00           C  
ATOM   1011  OG  SER A1006      12.188  10.856   3.718  1.00  0.00           O  
ATOM   1012  H   SER A1006      13.788   6.944   4.251  1.00  0.00           H  
ATOM   1013  HA  SER A1006      13.959   9.069   3.406  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      11.496   8.964   4.069  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      11.950   9.867   5.510  1.00  0.00           H  
ATOM   1016  HG  SER A1006      11.345  10.903   3.262  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 945     -24.287  10.651   0.395  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -23.411  10.980   1.555  1.00  0.00           C  
ATOM      3  C   GLY A 945     -22.180  10.082   1.534  1.00  0.00           C  
ATOM      4  O   GLY A 945     -21.047  10.563   1.580  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -23.104  12.014   1.490  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -23.953  10.822   2.473  1.00  0.00           H  
ATOM      7  N   ALA A 946     -22.405   8.774   1.465  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -21.303   7.821   1.437  1.00  0.00           C  
ATOM      9  C   ALA A 946     -20.323   8.100   2.571  1.00  0.00           C  
ATOM     10  O   ALA A 946     -19.109   8.115   2.369  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -20.576   7.902   0.094  1.00  0.00           C  
ATOM     12  H   ALA A 946     -23.328   8.446   1.428  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -21.699   6.823   1.558  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -21.287   7.777  -0.707  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -19.829   7.123   0.039  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -20.097   8.866   0.001  1.00  0.00           H  
ATOM     17  N   MET A 947     -20.860   8.319   3.768  1.00  0.00           N  
ATOM     18  CA  MET A 947     -20.023   8.591   4.932  1.00  0.00           C  
ATOM     19  C   MET A 947     -19.409   7.295   5.447  1.00  0.00           C  
ATOM     20  O   MET A 947     -18.837   7.251   6.535  1.00  0.00           O  
ATOM     21  CB  MET A 947     -20.860   9.250   6.034  1.00  0.00           C  
ATOM     22  CG  MET A 947     -21.446  10.570   5.513  1.00  0.00           C  
ATOM     23  SD  MET A 947     -20.114  11.731   5.107  1.00  0.00           S  
ATOM     24  CE  MET A 947     -19.891  12.439   6.759  1.00  0.00           C  
ATOM     25  H   MET A 947     -21.834   8.291   3.870  1.00  0.00           H  
ATOM     26  HA  MET A 947     -19.229   9.259   4.642  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -21.664   8.589   6.319  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -20.235   9.447   6.891  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -22.033  10.375   4.629  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -22.080  11.004   6.274  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -19.927  11.652   7.499  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -20.678  13.157   6.949  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -18.936  12.935   6.814  1.00  0.00           H  
ATOM     34  N   ALA A 948     -19.527   6.243   4.642  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -18.978   4.942   5.000  1.00  0.00           C  
ATOM     36  C   ALA A 948     -17.463   5.025   5.148  1.00  0.00           C  
ATOM     37  O   ALA A 948     -16.859   4.268   5.909  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -19.328   3.922   3.916  1.00  0.00           C  
ATOM     39  H   ALA A 948     -19.986   6.348   3.784  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -19.406   4.619   5.936  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -20.401   3.817   3.853  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -18.886   2.967   4.163  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -18.943   4.261   2.967  1.00  0.00           H  
ATOM     44  N   ILE A 949     -16.853   5.947   4.410  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -15.405   6.120   4.461  1.00  0.00           C  
ATOM     46  C   ILE A 949     -14.983   6.722   5.800  1.00  0.00           C  
ATOM     47  O   ILE A 949     -15.639   7.624   6.320  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -14.947   7.017   3.304  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -15.619   8.392   3.408  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -15.325   6.363   1.974  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -15.118   9.293   2.278  1.00  0.00           C  
ATOM     52  H   ILE A 949     -17.385   6.518   3.820  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -14.938   5.153   4.354  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -13.873   7.137   3.350  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -16.692   8.277   3.332  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -15.370   8.845   4.353  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -16.402   6.312   1.891  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -14.914   5.364   1.937  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -14.928   6.945   1.157  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -14.043   9.224   2.211  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -15.405  10.314   2.477  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -15.556   8.974   1.343  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.893   6.208   6.360  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -13.400   6.699   7.645  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.897   6.473   7.771  1.00  0.00           C  
ATOM     66  O   ALA A 950     -11.415   6.023   8.812  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -14.123   5.981   8.787  1.00  0.00           C  
ATOM     68  H   ALA A 950     -13.414   5.484   5.906  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.598   7.758   7.721  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -13.703   4.994   8.919  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -15.174   5.894   8.550  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -14.007   6.547   9.700  1.00  0.00           H  
ATOM     73  N   LEU A 951     -11.157   6.793   6.714  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.709   6.618   6.734  1.00  0.00           C  
ATOM     75  C   LEU A 951      -9.054   7.714   7.571  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.557   8.832   7.664  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -9.146   6.634   5.299  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -9.206   5.229   4.688  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.663   4.787   4.551  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.546   5.252   3.309  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.592   7.151   5.912  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.483   5.664   7.191  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.731   7.309   4.693  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -8.117   6.966   5.312  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.680   4.534   5.326  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -11.075   4.595   5.531  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.710   3.887   3.958  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -11.229   5.567   4.068  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.660   4.286   2.836  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.497   5.479   3.416  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -9.016   6.008   2.700  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.926   7.367   8.187  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.188   8.306   9.031  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.188   9.105   8.200  1.00  0.00           C  
ATOM     95  O   ARG A 952      -6.018   8.855   7.006  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.443   7.534  10.121  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.450   6.821  11.024  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -6.701   6.038  12.100  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -5.926   4.961  11.494  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -5.124   4.193  12.225  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -5.009   4.406  13.507  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -4.450   3.230  11.659  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.583   6.457   8.072  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.882   8.987   9.499  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.793   6.803   9.664  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -5.856   8.219  10.713  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -8.098   7.552  11.492  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -8.045   6.140  10.434  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -6.035   6.702  12.632  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -7.412   5.617  12.798  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -6.003   4.799  10.530  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -5.525   5.146  13.940  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -4.406   3.830  14.057  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -4.539   3.068  10.675  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -3.847   2.652  12.210  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.530  10.069   8.838  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.552  10.898   8.142  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.397  10.044   7.627  1.00  0.00           C  
ATOM    119  O   ASP A 953      -2.896  10.263   6.525  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.029  11.990   9.081  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -3.481  11.375  10.365  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -3.522  10.162  10.485  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -3.040  12.129  11.215  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.708  10.227   9.788  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.035  11.372   7.298  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -3.245  12.540   8.585  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -4.836  12.665   9.326  1.00  0.00           H  
ATOM    128  N   ASP A 954      -2.994   9.059   8.423  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.915   8.160   8.026  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.404   7.213   6.934  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.668   6.885   6.003  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.435   7.354   9.234  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -2.631   6.753   9.964  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -3.592   7.473  10.175  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -2.567   5.582  10.303  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.443   8.920   9.281  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.092   8.743   7.643  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -0.783   6.560   8.901  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -0.895   8.002   9.905  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.653   6.779   7.063  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.245   5.871   6.089  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.475   6.577   4.757  1.00  0.00           C  
ATOM    143  O   GLU A 955      -4.242   6.003   3.693  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.573   5.337   6.624  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -5.318   4.487   7.873  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.602   3.194   7.492  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -4.493   2.926   6.306  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -4.171   2.491   8.391  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.187   7.079   7.829  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.574   5.043   5.932  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -6.220   6.167   6.876  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -6.046   4.731   5.868  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.701   5.047   8.562  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -6.258   4.250   8.344  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.936   7.822   4.819  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -5.187   8.585   3.602  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.883   8.764   2.836  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.834   8.606   1.616  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.777   9.953   3.947  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -6.107  10.693   2.672  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -7.349  10.495   2.056  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -5.175  11.568   2.105  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -7.659  11.177   0.873  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -5.486  12.250   0.924  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -6.728  12.055   0.308  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -7.037  12.726  -0.858  1.00  0.00           O  
ATOM    167  H   TYR A 956      -5.106   8.233   5.691  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.887   8.042   2.984  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.676   9.821   4.532  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -5.057  10.523   4.515  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -8.066   9.816   2.494  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -4.217  11.720   2.579  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -8.618  11.024   0.399  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -4.769  12.929   0.486  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -7.844  13.224  -0.710  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.830   9.089   3.577  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.513   9.285   2.984  1.00  0.00           C  
ATOM    178  C   ASP A 957      -1.006   7.981   2.381  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.379   7.974   1.322  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.532   9.772   4.052  1.00  0.00           C  
ATOM    181  CG  ASP A 957       0.772  10.225   3.405  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       0.745  10.561   2.234  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       1.781  10.222   4.093  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.941   9.189   4.544  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.581  10.030   2.204  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.972  10.602   4.587  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.331   8.969   4.745  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.288   6.878   3.066  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.864   5.566   2.594  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.587   5.213   1.300  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.995   4.649   0.378  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.161   4.511   3.662  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.619   3.153   3.212  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.868   2.111   4.296  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -1.136   2.507   5.418  1.00  0.00           O  
ATOM    196  OE2 GLU A 958      -0.792   0.933   3.988  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.794   6.947   3.903  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.201   5.588   2.409  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -0.689   4.798   4.590  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -2.229   4.439   3.807  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -1.115   2.849   2.301  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.442   3.234   3.031  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.871   5.552   1.234  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.666   5.276   0.048  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.147   6.095  -1.136  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.961   5.579  -2.229  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.137   5.593   0.339  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.941   5.563  -0.915  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.067   4.503  -1.746  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.741   6.629  -1.482  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.900   4.858  -2.792  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.341   6.162  -2.673  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.999   7.948  -1.079  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.173   6.979  -3.438  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.834   8.774  -1.846  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.421   8.291  -3.025  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.290   6.007   1.994  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.581   4.225  -0.193  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.533   4.864   1.028  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.210   6.576   0.780  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.596   3.542  -1.613  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.158   4.271  -3.534  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.549   8.328  -0.173  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.624   6.601  -4.342  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -8.024   9.788  -1.526  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.064   8.931  -3.610  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.898   7.374  -0.919  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.386   8.211  -1.998  1.00  0.00           C  
ATOM    229  C   GLN A 960      -1.006   7.726  -2.431  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.676   7.718  -3.620  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.303   9.667  -1.537  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.716  10.226  -1.351  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.404  10.368  -2.705  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -4.010  11.204  -3.517  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.406   9.588  -3.003  1.00  0.00           N  
ATOM    236  H   GLN A 960      -3.047   7.758  -0.030  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -3.052   8.142  -2.839  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.771   9.718  -0.597  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.782  10.254  -2.277  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.286   9.556  -0.725  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.657  11.196  -0.878  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.709   8.915  -2.360  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.859   9.682  -3.866  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.209   7.324  -1.453  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.138   6.839  -1.724  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.106   5.542  -2.530  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.957   5.319  -3.392  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.891   6.618  -0.410  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.205   7.965   0.232  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       1.993   8.972  -0.420  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.652   7.969   1.367  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.533   7.352  -0.532  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.663   7.588  -2.299  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.286   6.028   0.263  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.815   6.098  -0.611  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.125   4.684  -2.246  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.026   3.422  -2.964  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.371   3.709  -4.413  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.124   3.075  -5.351  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.984   2.474  -2.252  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.478   1.026  -2.324  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.368   2.540  -2.913  1.00  0.00           C  
ATOM    263  CD1 ILE A 962      -1.490   0.089  -1.660  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.538   4.908  -1.558  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.007   2.961  -2.966  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -1.073   2.767  -1.217  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -0.352   0.741  -3.353  1.00  0.00           H  
ATOM    268 HG13 ILE A 962       0.467   0.949  -1.810  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.673   3.557  -2.999  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -3.086   2.003  -2.316  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.315   2.104  -3.894  1.00  0.00           H  
ATOM    272 HD11 ILE A 962      -1.010  -0.845  -1.416  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -2.309  -0.097  -2.340  1.00  0.00           H  
ATOM    274 HD13 ILE A 962      -1.869   0.546  -0.758  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.261   4.684  -4.584  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.709   5.058  -5.917  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.528   5.540  -6.742  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.376   5.164  -7.904  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.768   6.165  -5.840  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -4.046   5.582  -5.237  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -3.059   6.718  -7.253  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -5.047   6.700  -4.925  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.619   5.158  -3.801  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.144   4.198  -6.396  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.402   6.958  -5.207  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.481   4.891  -5.936  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.798   5.063  -4.327  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.395   7.548  -7.454  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -4.085   7.058  -7.319  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -2.891   5.945  -7.985  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -4.828   7.119  -3.955  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -6.045   6.295  -4.922  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.980   7.476  -5.674  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.319   6.359  -6.136  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.488   6.859  -6.840  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.395   5.687  -7.201  1.00  0.00           C  
ATOM    297  O   ARG A 964       2.994   5.655  -8.276  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.258   7.865  -5.971  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.360   8.558  -6.805  1.00  0.00           C  
ATOM    300  CD  ARG A 964       2.777   9.766  -7.546  1.00  0.00           C  
ATOM    301  NE  ARG A 964       3.793  10.389  -8.386  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       3.464  11.320  -9.276  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       2.216  11.682  -9.405  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       4.385  11.871 -10.019  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.157   6.625  -5.204  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.166   7.344  -7.747  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.574   8.607  -5.586  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.715   7.342  -5.146  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.149   8.893  -6.145  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.767   7.861  -7.522  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       1.955   9.449  -8.167  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       2.419  10.485  -6.824  1.00  0.00           H  
ATOM    313  HE  ARG A 964       4.730  10.119  -8.294  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       1.513  11.261  -8.835  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       1.965  12.381 -10.076  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       5.340  11.591  -9.921  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       4.136  12.576 -10.685  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.498   4.727  -6.283  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.343   3.555  -6.501  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.932   2.782  -7.754  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.789   2.380  -8.542  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.271   2.627  -5.288  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.330   1.537  -5.410  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.288   1.751  -6.135  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       4.165   0.505  -4.785  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.003   4.813  -5.438  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.364   3.886  -6.617  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.445   3.199  -4.387  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.293   2.172  -5.242  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.631   2.562  -7.942  1.00  0.00           N  
ATOM    331  CA  TRP A 966       1.174   1.819  -9.121  1.00  0.00           C  
ATOM    332  C   TRP A 966       1.215   2.700 -10.369  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.933   2.243 -11.476  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.249   1.303  -8.923  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.382   0.638  -7.597  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.183   1.071  -6.603  1.00  0.00           C  
ATOM    337  CD2 TRP A 966       0.276  -0.568  -7.099  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.068   0.214  -5.530  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.176  -0.811  -5.782  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       1.207  -1.462  -7.657  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966       0.278  -1.902  -5.042  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       1.671  -2.561  -6.914  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       1.208  -2.779  -5.609  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.978   2.893  -7.285  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.830   0.974  -9.275  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -0.942   2.129  -8.978  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.474   0.593  -9.702  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -1.814   1.940  -6.645  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.548   0.311  -4.680  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       1.570  -1.303  -8.662  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.079  -2.067  -4.037  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       2.388  -3.240  -7.351  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       1.568  -3.625  -5.042  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.576   3.961 -10.178  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.667   4.908 -11.286  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.351   5.017 -12.061  1.00  0.00           C  
ATOM    357  O   ARG A 967       0.323   5.540 -13.175  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.796   4.498 -12.232  1.00  0.00           C  
ATOM    359  CG  ARG A 967       4.138   4.685 -11.521  1.00  0.00           C  
ATOM    360  CD  ARG A 967       5.282   4.295 -12.460  1.00  0.00           C  
ATOM    361  NE  ARG A 967       6.563   4.449 -11.777  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       7.162   5.635 -11.702  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.606   6.681 -12.248  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       8.306   5.752 -11.083  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.796   4.263  -9.272  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.901   5.881 -10.884  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.676   3.461 -12.511  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.772   5.115 -13.118  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.249   5.719 -11.228  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       4.169   4.056 -10.644  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       5.162   3.266 -12.762  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       5.257   4.929 -13.335  1.00  0.00           H  
ATOM    373  HE  ARG A 967       6.989   3.667 -11.366  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       5.733   6.593 -12.726  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       7.053   7.574 -12.186  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       8.733   4.949 -10.666  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       8.754   6.644 -11.027  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.747   4.556 -11.452  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.074   4.648 -12.079  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.069   5.199 -11.062  1.00  0.00           C  
ATOM    381  O   LYS A 968      -2.721   6.091 -10.290  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.542   3.286 -12.618  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.602   2.241 -11.503  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.277   0.981 -12.055  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -3.371  -0.090 -10.966  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -4.191   0.424  -9.831  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.670   4.174 -10.554  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.024   5.344 -12.908  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.523   3.393 -13.052  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.853   2.953 -13.380  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -1.598   2.003 -11.187  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.169   2.620 -10.669  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -4.271   1.228 -12.400  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.698   0.597 -12.881  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -3.839  -0.974 -11.372  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -2.383  -0.339 -10.614  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -4.554   1.369 -10.065  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -3.604   0.484  -8.976  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -4.988  -0.224  -9.661  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.305   4.695 -11.056  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.306   5.189 -10.108  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.228   4.070  -9.625  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.794   3.321 -10.422  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.140   6.294 -10.771  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -6.429   5.924 -12.229  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -5.213   6.222 -13.100  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -4.802   7.370 -13.133  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -4.710   5.300 -13.718  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.548   3.993 -11.692  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -4.807   5.609  -9.247  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -7.073   6.413 -10.241  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -5.592   7.224 -10.741  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -6.665   4.870 -12.291  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.271   6.499 -12.581  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.394   3.991  -8.304  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.271   2.994  -7.686  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.015   3.639  -6.519  1.00  0.00           C  
ATOM    418  O   MET A 970      -7.490   4.539  -5.862  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.472   1.775  -7.197  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.155   2.222  -6.555  1.00  0.00           C  
ATOM    421  SD  MET A 970      -4.160   0.761  -6.147  1.00  0.00           S  
ATOM    422  CE  MET A 970      -4.770   0.480  -4.464  1.00  0.00           C  
ATOM    423  H   MET A 970      -5.929   4.635  -7.728  1.00  0.00           H  
ATOM    424  HA  MET A 970      -7.999   2.664  -8.416  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -7.058   1.227  -6.473  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.255   1.134  -8.038  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.606   2.847  -7.243  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -5.367   2.776  -5.655  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -5.780   0.104  -4.508  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.751   1.409  -3.908  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -4.143  -0.242  -3.970  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.243   3.196  -6.277  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.054   3.764  -5.203  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.665   3.205  -3.840  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.925   2.227  -3.738  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.534   3.475  -5.459  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.752   2.072  -5.443  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -11.938   4.044  -6.816  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.620   2.490  -6.843  1.00  0.00           H  
ATOM    440  HA  THR A 971      -9.915   4.833  -5.194  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.128   3.941  -4.688  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -10.898   1.640  -5.509  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.282   3.654  -7.581  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -11.864   5.121  -6.791  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -12.956   3.757  -7.036  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.187   3.837  -2.794  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.919   3.411  -1.428  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.454   1.997  -1.205  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.785   1.157  -0.603  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.582   4.393  -0.442  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.683   3.760   0.957  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.743   5.674  -0.364  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.778   4.603  -2.946  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.849   3.415  -1.259  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.573   4.637  -0.796  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.820   3.138   1.134  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.575   3.154   1.015  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.730   4.535   1.710  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.576   6.056  -1.358  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.794   5.453   0.102  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.266   6.414   0.222  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.667   1.746  -1.685  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.282   0.436  -1.521  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.362  -0.657  -2.057  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.234  -1.723  -1.453  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.626   0.395  -2.261  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.243  -1.004  -2.146  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.643  -1.005  -2.754  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -16.616  -1.334  -2.074  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -15.802  -0.651  -4.000  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.158   2.455  -2.150  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.456   0.266  -0.468  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -14.296   1.120  -1.824  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.469   0.631  -3.302  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -13.627  -1.715  -2.675  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.305  -1.286  -1.106  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -15.026  -0.385  -4.536  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -16.697  -0.661  -4.402  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.722  -0.387  -3.189  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.816  -1.356  -3.783  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.668  -1.647  -2.818  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.286  -2.802  -2.626  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.274  -0.800  -5.111  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.252  -1.087  -6.260  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.693  -0.761  -5.867  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.204  -1.267  -4.868  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.390   0.054  -6.611  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.859   0.478  -3.629  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.346  -2.279  -3.972  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.142   0.267  -5.020  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.321  -1.259  -5.335  1.00  0.00           H  
ATOM    492  HG2 GLN A 974      -9.980  -0.481  -7.109  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.183  -2.130  -6.533  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.989   0.450  -7.412  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.316   0.267  -6.372  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.140  -0.599  -2.200  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -7.055  -0.764  -1.241  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.507  -1.621  -0.062  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.792  -2.521   0.375  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.571   0.607  -0.751  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.632   0.435   0.425  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.348  -0.090   0.228  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -6.046   0.799   1.710  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.482  -0.246   1.317  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -5.181   0.645   2.799  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.899   0.122   2.603  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.494   0.295  -2.379  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.232  -1.262  -1.733  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.049   1.105  -1.553  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.421   1.206  -0.453  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -4.029  -0.375  -0.762  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -7.039   1.201   1.864  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.492  -0.653   1.167  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.503   0.930   3.790  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -3.231   0.001   3.441  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.694  -1.342   0.457  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.204  -2.108   1.583  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.379  -3.566   1.173  1.00  0.00           C  
ATOM    519  O   LEU A 976      -9.142  -4.478   1.957  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.523  -1.516   2.081  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.307  -0.076   2.578  1.00  0.00           C  
ATOM    522  CD1 LEU A 976     -11.643   0.483   3.054  1.00  0.00           C  
ATOM    523  CD2 LEU A 976      -9.307  -0.043   3.749  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.230  -0.613   0.083  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.481  -2.073   2.377  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -11.236  -1.511   1.269  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -10.905  -2.117   2.892  1.00  0.00           H  
ATOM    528  HG  LEU A 976      -9.933   0.530   1.765  1.00  0.00           H  
ATOM    529 HD11 LEU A 976     -11.908  -0.001   3.983  1.00  0.00           H  
ATOM    530 HD12 LEU A 976     -12.404   0.288   2.313  1.00  0.00           H  
ATOM    531 HD13 LEU A 976     -11.554   1.547   3.215  1.00  0.00           H  
ATOM    532 HD21 LEU A 976      -9.469   0.845   4.345  1.00  0.00           H  
ATOM    533 HD22 LEU A 976      -8.297  -0.033   3.366  1.00  0.00           H  
ATOM    534 HD23 LEU A 976      -9.447  -0.914   4.366  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.769  -3.789  -0.066  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.911  -5.152  -0.541  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.526  -5.797  -0.612  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.362  -6.990  -0.345  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.573  -5.175  -1.919  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.994  -6.597  -2.271  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -11.248  -7.362  -1.355  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.052  -6.903  -3.451  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.931  -3.038  -0.674  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.522  -5.706   0.157  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.442  -4.536  -1.908  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.874  -4.815  -2.660  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.530  -4.988  -0.981  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.153  -5.462  -1.102  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.558  -5.847   0.252  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.920  -6.893   0.375  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.296  -4.373  -1.761  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.819  -4.790  -1.811  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.667  -6.134  -2.531  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.031  -3.713  -2.564  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.726  -4.046  -1.174  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.150  -6.330  -1.739  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.651  -4.206  -2.766  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.385  -3.459  -1.198  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.431  -4.876  -0.807  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -2.647  -6.253  -2.862  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -4.328  -6.162  -3.385  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -3.917  -6.937  -1.854  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.919  -2.843  -1.934  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.563  -3.440  -3.463  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -2.056  -4.096  -2.823  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.754  -5.007   1.268  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -5.211  -5.304   2.582  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.917  -6.530   3.150  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.289  -7.424   3.692  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -5.360  -4.075   3.512  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.765  -4.024   4.120  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.974  -2.722   4.895  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -8.240  -2.850   5.745  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -8.494  -1.573   6.468  1.00  0.00           N  
ATOM    575  H   LYS A 979      -6.267  -4.184   1.135  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -4.159  -5.534   2.481  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.631  -4.139   4.307  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -5.189  -3.174   2.941  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -7.485  -4.081   3.335  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.899  -4.858   4.785  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -6.125  -2.534   5.533  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -7.097  -1.903   4.198  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -9.078  -3.077   5.103  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -8.109  -3.647   6.458  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -8.279  -0.770   5.842  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -7.888  -1.524   7.311  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -9.493  -1.530   6.754  1.00  0.00           H  
ATOM    588  N   GLU A 980      -7.232  -6.571   3.016  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.985  -7.703   3.531  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.458  -9.007   2.933  1.00  0.00           C  
ATOM    591  O   GLU A 980      -7.166  -9.960   3.659  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.469  -7.539   3.191  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.267  -8.712   3.767  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.756  -8.504   3.513  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -12.089  -7.600   2.767  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.541  -9.260   4.062  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.698  -5.835   2.565  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.871  -7.738   4.605  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.834  -6.614   3.613  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.591  -7.517   2.119  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.949  -9.630   3.295  1.00  0.00           H  
ATOM    602  HG3 GLU A 980     -10.093  -8.777   4.831  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.340  -9.043   1.611  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.853 -10.241   0.939  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.418 -10.576   1.343  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.101 -11.725   1.646  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.913 -10.043  -0.579  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.370 -10.059  -1.045  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.424  -9.814  -2.554  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -9.795  -9.920  -3.035  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.111  -9.617  -4.289  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -9.187  -9.192  -5.108  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -11.343  -9.741  -4.701  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.587  -8.256   1.082  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.492 -11.070   1.199  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.464  -9.093  -0.832  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.371 -10.838  -1.068  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.810 -11.021  -0.820  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.921  -9.282  -0.535  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.049  -8.825  -2.768  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -7.806 -10.546  -3.055  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -10.497 -10.231  -2.425  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -8.243  -9.095  -4.793  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -9.424  -8.965  -6.053  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -12.050 -10.064  -4.073  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -11.578  -9.515  -5.645  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.544  -9.575   1.334  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -3.145  -9.803   1.684  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.991 -10.256   3.125  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.298 -11.234   3.410  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.338  -8.523   1.480  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.838  -8.678   1.075  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.751 -10.569   1.035  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.286  -8.762   1.417  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.505  -7.854   2.305  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -2.654  -8.051   0.576  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.627  -9.533   4.032  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.541  -9.865   5.438  1.00  0.00           C  
ATOM    639  C   LEU A 983      -4.177 -11.229   5.701  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.822 -11.916   6.658  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -4.216  -8.776   6.294  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -3.231  -7.626   6.591  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.527  -7.142   5.315  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.995  -6.459   7.238  1.00  0.00           C  
ATOM    645  H   LEU A 983      -4.155  -8.760   3.753  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.496  -9.920   5.694  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -5.071  -8.391   5.765  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.547  -9.206   7.229  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.484  -7.981   7.281  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -3.234  -7.072   4.511  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.748  -7.837   5.044  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -2.092  -6.170   5.493  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -4.185  -6.688   8.276  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.933  -6.307   6.725  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -3.405  -5.559   7.172  1.00  0.00           H  
ATOM    656  N   SER A 984      -5.123 -11.614   4.847  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.797 -12.897   5.001  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.910 -14.027   4.487  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.278 -15.201   4.560  1.00  0.00           O  
ATOM    660  CB  SER A 984      -7.120 -12.892   4.236  1.00  0.00           C  
ATOM    661  OG  SER A 984      -6.860 -12.719   2.851  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.372 -11.021   4.102  1.00  0.00           H  
ATOM    663  HA  SER A 984      -6.003 -13.059   6.049  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.629 -13.830   4.384  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -7.744 -12.086   4.601  1.00  0.00           H  
ATOM    666  HG  SER A 984      -6.776 -11.779   2.683  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.726 -13.667   3.988  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.771 -14.657   3.484  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.937 -14.906   1.987  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.613 -15.990   1.499  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.484 -12.717   3.971  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.769 -14.299   3.671  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.915 -15.589   4.011  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.431 -13.911   1.261  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.618 -14.064  -0.178  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.284 -14.207  -0.885  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.303 -13.553  -0.531  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.342 -12.857  -0.763  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.673 -13.065   1.695  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.207 -14.949  -0.365  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.817 -11.954  -0.496  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.334 -12.824  -0.371  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.383 -12.949  -1.838  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.255 -15.063  -1.900  1.00  0.00           N  
ATOM    685  CA  SER A 987      -1.038 -15.284  -2.670  1.00  0.00           C  
ATOM    686  C   SER A 987      -1.061 -14.442  -3.939  1.00  0.00           C  
ATOM    687  O   SER A 987      -0.086 -14.407  -4.689  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.906 -16.765  -3.027  1.00  0.00           C  
ATOM    689  OG  SER A 987      -0.909 -17.532  -1.831  1.00  0.00           O  
ATOM    690  H   SER A 987      -3.071 -15.550  -2.138  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.189 -14.987  -2.077  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -1.733 -17.067  -3.645  1.00  0.00           H  
ATOM    693  HB3 SER A 987       0.020 -16.923  -3.565  1.00  0.00           H  
ATOM    694  HG  SER A 987      -1.670 -18.117  -1.855  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.179 -13.760  -4.167  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.320 -12.909  -5.344  1.00  0.00           C  
ATOM    697  C   ASP A 988      -1.039 -12.099  -5.563  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.345 -11.771  -4.602  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.500 -11.952  -5.152  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.817 -12.707  -5.275  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.772 -13.909  -5.476  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.852 -12.072  -5.169  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.921 -13.823  -3.530  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.508 -13.533  -6.200  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.434 -11.503  -4.170  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.458 -11.176  -5.900  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.708 -11.760  -6.787  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.522 -10.964  -7.072  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.456  -9.603  -6.386  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.471  -9.053  -5.960  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.530 -10.832  -8.607  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.886 -11.079  -9.026  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.449 -12.078  -8.019  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.397 -11.505  -6.747  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       0.848  -9.841  -8.907  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.177 -11.578  -9.045  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.452 -10.155  -8.995  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.920 -11.504 -10.019  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.511 -11.924  -7.887  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.239 -13.089  -8.328  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.756  -9.077  -6.276  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.970  -7.791  -5.629  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.625  -7.864  -4.141  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.024  -6.945  -3.592  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.431  -7.365  -5.793  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.707  -6.980  -7.242  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.760  -6.918  -8.009  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.860  -6.751  -7.563  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.526  -9.568  -6.629  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.339  -7.051  -6.100  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -3.077  -8.180  -5.507  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.626  -6.514  -5.160  1.00  0.00           H  
ATOM    733  N   SER A 991      -1.031  -8.957  -3.493  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.778  -9.134  -2.062  1.00  0.00           C  
ATOM    735  C   SER A 991       0.714  -9.208  -1.742  1.00  0.00           C  
ATOM    736  O   SER A 991       1.197  -8.497  -0.860  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.458 -10.413  -1.572  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.880 -10.804  -0.334  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.522  -9.650  -3.983  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.203  -8.297  -1.527  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.510 -10.227  -1.424  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.330 -11.196  -2.309  1.00  0.00           H  
ATOM    743  HG  SER A 991      -0.191 -11.448  -0.519  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.445 -10.069  -2.445  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.872 -10.200  -2.185  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.600  -8.928  -2.604  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.523  -8.479  -1.922  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.451 -11.438  -2.891  1.00  0.00           C  
ATOM    749  CG  GLN A 992       3.262 -11.338  -4.418  1.00  0.00           C  
ATOM    750  CD  GLN A 992       4.487 -10.705  -5.077  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.663 -10.813  -6.291  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       5.349 -10.053  -4.347  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.020 -10.623  -3.135  1.00  0.00           H  
ATOM    754  HA  GLN A 992       3.006 -10.325  -1.120  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.503 -11.522  -2.655  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       2.939 -12.317  -2.524  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       3.122 -12.332  -4.824  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.388 -10.743  -4.636  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       5.211  -9.970  -3.380  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       6.134  -9.642  -4.765  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.159  -8.326  -3.704  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.761  -7.078  -4.162  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.528  -5.998  -3.114  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.405  -5.186  -2.832  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.138  -6.641  -5.492  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.656  -7.521  -6.644  1.00  0.00           C  
ATOM    767  CD  ARG A 993       4.983  -6.971  -7.187  1.00  0.00           C  
ATOM    768  NE  ARG A 993       5.378  -7.711  -8.383  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       4.927  -7.371  -9.590  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       4.141  -6.337  -9.727  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       5.282  -8.063 -10.636  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.401  -8.707  -4.198  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.822  -7.224  -4.296  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.063  -6.740  -5.423  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.389  -5.606  -5.684  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       3.813  -8.527  -6.286  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       2.925  -7.535  -7.441  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       4.868  -5.927  -7.434  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       5.749  -7.077  -6.433  1.00  0.00           H  
ATOM    780  HE  ARG A 993       5.980  -8.479  -8.295  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       3.875  -5.801  -8.926  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       3.806  -6.083 -10.633  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       5.891  -8.850 -10.531  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       4.941  -7.811 -11.542  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.332  -6.013  -2.533  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.973  -5.049  -1.504  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.902  -5.204  -0.309  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.407  -4.221   0.232  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.519  -5.262  -1.079  1.00  0.00           C  
ATOM    790  CG  TYR A 994       0.165  -4.326   0.057  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.219  -2.942  -0.136  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.231  -4.842   1.297  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.119  -2.073   0.908  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.569  -3.972   2.342  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.514  -2.588   2.147  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.850  -1.730   3.174  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.681  -6.691  -2.798  1.00  0.00           H  
ATOM    798  HA  TYR A 994       2.083  -4.054  -1.905  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.126  -5.057  -1.921  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.382  -6.286  -0.765  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.528  -2.542  -1.089  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.273  -5.910   1.449  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.078  -1.004   0.755  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -0.876  -4.370   3.299  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -0.073  -1.604   3.722  1.00  0.00           H  
ATOM    806  N   ASN A 995       3.142  -6.450   0.082  1.00  0.00           N  
ATOM    807  CA  ASN A 995       4.033  -6.720   1.197  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.422  -6.190   0.860  1.00  0.00           C  
ATOM    809  O   ASN A 995       6.092  -5.587   1.698  1.00  0.00           O  
ATOM    810  CB  ASN A 995       4.096  -8.230   1.457  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.844  -8.685   2.201  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       2.733  -8.484   3.411  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.888  -9.285   1.545  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.723  -7.198  -0.397  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.668  -6.220   2.079  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       4.161  -8.750   0.513  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.968  -8.458   2.052  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       1.979  -9.441   0.583  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       1.078  -9.576   2.017  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.841  -6.406  -0.384  1.00  0.00           N  
ATOM    821  CA  ALA A 996       7.144  -5.929  -0.824  1.00  0.00           C  
ATOM    822  C   ALA A 996       7.184  -4.411  -0.792  1.00  0.00           C  
ATOM    823  O   ALA A 996       8.133  -3.816  -0.307  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.414  -6.383  -2.251  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.260  -6.881  -1.013  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.909  -6.325  -0.178  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.763  -5.847  -2.911  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.232  -7.443  -2.345  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.437  -6.160  -2.510  1.00  0.00           H  
ATOM    830  N   TRP A 997       6.143  -3.783  -1.308  1.00  0.00           N  
ATOM    831  CA  TRP A 997       6.094  -2.335  -1.325  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.280  -1.817   0.091  1.00  0.00           C  
ATOM    833  O   TRP A 997       7.019  -0.860   0.324  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.758  -1.856  -1.902  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.641  -0.371  -1.757  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       5.356   0.541  -2.455  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.764   0.387  -0.876  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.972   1.809  -2.058  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.993   1.766  -1.087  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.802   0.013   0.079  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.291   2.741  -0.376  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.091   0.990   0.796  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.336   2.351   0.568  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.409  -4.295  -1.688  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.900  -1.973  -1.945  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.702  -2.121  -2.946  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.948  -2.332  -1.367  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       6.104   0.314  -3.202  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       5.337   2.646  -2.411  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.606  -1.035   0.262  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.484   3.789  -0.556  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.353   0.691   1.525  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.786   3.098   1.121  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.640  -2.489   1.041  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.780  -2.111   2.436  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.234  -2.306   2.847  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.796  -1.501   3.585  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.861  -2.957   3.324  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.389  -2.570   3.087  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.480  -3.625   3.732  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       3.086  -1.187   3.703  1.00  0.00           C  
ATOM    862  H   LEU A 998       5.089  -3.264   0.803  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.526  -1.071   2.547  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.998  -4.002   3.082  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       5.113  -2.798   4.360  1.00  0.00           H  
ATOM    866  HG  LEU A 998       3.197  -2.541   2.023  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       2.462  -4.511   3.114  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       1.478  -3.231   3.820  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.855  -3.876   4.712  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.379  -0.412   3.013  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.629  -1.069   4.629  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       2.027  -1.101   3.901  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.839  -3.385   2.349  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.234  -3.674   2.656  1.00  0.00           C  
ATOM    875  C   GLU A 999      10.130  -2.556   2.117  1.00  0.00           C  
ATOM    876  O   GLU A 999      11.043  -2.094   2.803  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.642  -5.021   2.034  1.00  0.00           C  
ATOM    878  CG  GLU A 999      11.070  -5.370   2.462  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.483  -6.708   1.859  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.802  -7.163   0.954  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.471  -7.260   2.313  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.341  -3.987   1.756  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.356  -3.731   3.727  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.967  -5.791   2.377  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.596  -4.960   0.956  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.746  -4.601   2.118  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.116  -5.435   3.539  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.850  -2.105   0.894  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.641  -1.034   0.295  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.534   0.200   1.169  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.524   0.870   1.462  1.00  0.00           O  
ATOM    892  CB  LEU A1000      10.115  -0.697  -1.107  1.00  0.00           C  
ATOM    893  CG  LEU A1000      10.227  -1.913  -2.036  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.677  -1.548  -3.419  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.690  -2.365  -2.162  1.00  0.00           C  
ATOM    896  H   LEU A1000       9.107  -2.494   0.396  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.674  -1.333   0.231  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       9.081  -0.398  -1.035  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.693   0.118  -1.516  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.642  -2.719  -1.630  1.00  0.00           H  
ATOM    901 HD11 LEU A1000      10.267  -0.750  -3.844  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       8.650  -1.227  -3.323  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       9.722  -2.412  -4.063  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      12.340  -1.504  -2.150  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.826  -2.905  -3.088  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.932  -3.016  -1.336  1.00  0.00           H  
ATOM    907  N   ARG A1001       9.316   0.475   1.602  1.00  0.00           N  
ATOM    908  CA  ARG A1001       9.052   1.607   2.468  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.785   1.459   3.788  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.359   2.412   4.308  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.552   1.690   2.721  1.00  0.00           C  
ATOM    912  CG  ARG A1001       7.262   2.782   3.743  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.758   3.040   3.798  1.00  0.00           C  
ATOM    914  NE  ARG A1001       5.464   4.154   4.698  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       5.474   5.413   4.268  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       5.753   5.676   3.021  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       5.198   6.386   5.095  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.572  -0.110   1.347  1.00  0.00           H  
ATOM    919  HA  ARG A1001       9.381   2.513   1.980  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       7.049   1.918   1.798  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       7.198   0.742   3.098  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.602   2.455   4.718  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.786   3.673   3.463  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       5.395   3.274   2.806  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       5.262   2.149   4.156  1.00  0.00           H  
ATOM    926  HE  ARG A1001       5.253   3.968   5.637  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       5.962   4.931   2.388  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       5.763   6.623   2.700  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.981   6.186   6.050  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       5.200   7.333   4.770  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.748   0.262   4.329  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.405   0.000   5.589  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.871   0.366   5.464  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.494   0.830   6.419  1.00  0.00           O  
ATOM    935  CB  ALA A1002      10.266  -1.478   5.962  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.273  -0.454   3.874  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.945   0.606   6.355  1.00  0.00           H  
ATOM    938  HB1 ALA A1002      10.981  -1.726   6.733  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      10.452  -2.087   5.089  1.00  0.00           H  
ATOM    940  HB3 ALA A1002       9.267  -1.668   6.325  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.414   0.153   4.273  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.815   0.474   4.024  1.00  0.00           C  
ATOM    943  C   LYS A1003      14.017   1.985   3.935  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.977   2.519   4.490  1.00  0.00           O  
ATOM    945  CB  LYS A1003      14.316  -0.206   2.745  1.00  0.00           C  
ATOM    946  CG  LYS A1003      14.351  -1.729   2.949  1.00  0.00           C  
ATOM    947  CD  LYS A1003      15.195  -2.392   1.849  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.465  -2.314   0.508  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      15.212  -3.103  -0.512  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.857  -0.211   3.546  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.396   0.110   4.858  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.649   0.034   1.931  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      15.308   0.150   2.513  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      14.773  -1.954   3.912  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.349  -2.116   2.906  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      16.149  -1.892   1.771  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.358  -3.428   2.105  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      13.473  -2.723   0.617  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      14.400  -1.285   0.187  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      15.008  -4.114  -0.387  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      16.232  -2.938  -0.400  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      14.915  -2.803  -1.463  1.00  0.00           H  
ATOM    963  N   ARG A1004      13.109   2.677   3.231  1.00  0.00           N  
ATOM    964  CA  ARG A1004      13.211   4.135   3.081  1.00  0.00           C  
ATOM    965  C   ARG A1004      12.163   4.851   3.935  1.00  0.00           C  
ATOM    966  O   ARG A1004      10.963   4.611   3.811  1.00  0.00           O  
ATOM    967  CB  ARG A1004      13.073   4.524   1.596  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.670   4.229   1.062  1.00  0.00           C  
ATOM    969  CD  ARG A1004      11.635   4.546  -0.434  1.00  0.00           C  
ATOM    970  NE  ARG A1004      10.296   4.319  -0.971  1.00  0.00           N  
ATOM    971  CZ  ARG A1004       9.364   5.270  -0.930  1.00  0.00           C  
ATOM    972  NH1 ARG A1004       9.639   6.429  -0.396  1.00  0.00           N  
ATOM    973  NH2 ARG A1004       8.177   5.046  -1.426  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.362   2.198   2.807  1.00  0.00           H  
ATOM    975  HA  ARG A1004      14.189   4.456   3.418  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      13.277   5.575   1.487  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      13.789   3.962   1.022  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.436   3.192   1.216  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.948   4.847   1.567  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      11.913   5.578  -0.588  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      12.340   3.910  -0.949  1.00  0.00           H  
ATOM    982  HE  ARG A1004      10.080   3.452  -1.376  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      10.548   6.602  -0.017  1.00  0.00           H  
ATOM    984 HH12 ARG A1004       8.942   7.143  -0.367  1.00  0.00           H  
ATOM    985 HH21 ARG A1004       7.966   4.159  -1.838  1.00  0.00           H  
ATOM    986 HH22 ARG A1004       7.480   5.761  -1.395  1.00  0.00           H  
ATOM    987  N   LEU A1005      12.633   5.721   4.828  1.00  0.00           N  
ATOM    988  CA  LEU A1005      11.743   6.468   5.726  1.00  0.00           C  
ATOM    989  C   LEU A1005      11.733   7.947   5.347  1.00  0.00           C  
ATOM    990  O   LEU A1005      12.772   8.524   5.025  1.00  0.00           O  
ATOM    991  CB  LEU A1005      12.215   6.310   7.185  1.00  0.00           C  
ATOM    992  CG  LEU A1005      11.732   4.971   7.760  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      12.236   3.803   6.893  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      12.263   4.819   9.192  1.00  0.00           C  
ATOM    995  H   LEU A1005      13.601   5.857   4.896  1.00  0.00           H  
ATOM    996  HA  LEU A1005      10.736   6.081   5.643  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      13.294   6.349   7.219  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      11.811   7.116   7.783  1.00  0.00           H  
ATOM    999  HG  LEU A1005      10.652   4.959   7.775  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005      11.525   3.618   6.101  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      12.331   2.911   7.498  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      13.198   4.049   6.465  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      13.338   4.934   9.194  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      12.007   3.839   9.565  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      11.818   5.574   9.823  1.00  0.00           H  
ATOM   1006  N   SER A1006      10.550   8.554   5.385  1.00  0.00           N  
ATOM   1007  CA  SER A1006      10.419   9.965   5.044  1.00  0.00           C  
ATOM   1008  C   SER A1006      11.160  10.273   3.745  1.00  0.00           C  
ATOM   1009  O   SER A1006      10.587  10.048   2.693  1.00  0.00           O  
ATOM   1010  CB  SER A1006      10.982  10.829   6.171  1.00  0.00           C  
ATOM   1011  OG  SER A1006      10.924  12.198   5.791  1.00  0.00           O  
ATOM   1012  H   SER A1006       9.756   8.047   5.648  1.00  0.00           H  
ATOM   1013  HA  SER A1006       9.373  10.201   4.916  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      10.398  10.685   7.065  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      12.007  10.541   6.364  1.00  0.00           H  
ATOM   1016  HG  SER A1006      11.699  12.390   5.260  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 945     -15.703   8.004  -1.865  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -15.695   6.599  -2.362  1.00  0.00           C  
ATOM      3  C   GLY A 945     -15.752   5.639  -1.179  1.00  0.00           C  
ATOM      4  O   GLY A 945     -14.941   4.720  -1.073  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -16.550   6.439  -3.002  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -14.789   6.421  -2.922  1.00  0.00           H  
ATOM      7  N   ALA A 946     -16.714   5.857  -0.290  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -16.861   5.001   0.882  1.00  0.00           C  
ATOM      9  C   ALA A 946     -18.165   5.298   1.616  1.00  0.00           C  
ATOM     10  O   ALA A 946     -18.806   4.392   2.151  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -15.682   5.219   1.834  1.00  0.00           C  
ATOM     12  H   ALA A 946     -17.334   6.606  -0.422  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -16.862   3.971   0.565  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -15.746   4.518   2.654  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -15.712   6.228   2.220  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -14.756   5.065   1.300  1.00  0.00           H  
ATOM     17  N   MET A 947     -18.547   6.570   1.647  1.00  0.00           N  
ATOM     18  CA  MET A 947     -19.772   6.971   2.331  1.00  0.00           C  
ATOM     19  C   MET A 947     -19.861   6.302   3.699  1.00  0.00           C  
ATOM     20  O   MET A 947     -20.923   5.824   4.104  1.00  0.00           O  
ATOM     21  CB  MET A 947     -20.997   6.588   1.496  1.00  0.00           C  
ATOM     22  CG  MET A 947     -21.070   7.471   0.250  1.00  0.00           C  
ATOM     23  SD  MET A 947     -22.573   7.063  -0.678  1.00  0.00           S  
ATOM     24  CE  MET A 947     -22.202   8.025  -2.165  1.00  0.00           C  
ATOM     25  H   MET A 947     -17.993   7.250   1.210  1.00  0.00           H  
ATOM     26  HA  MET A 947     -19.764   8.042   2.465  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -20.914   5.553   1.197  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -21.892   6.722   2.085  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -21.098   8.509   0.543  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -20.206   7.293  -0.370  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -22.819   7.674  -2.981  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -21.158   7.905  -2.420  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -22.410   9.067  -1.983  1.00  0.00           H  
ATOM     34  N   ALA A 948     -18.735   6.270   4.405  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -18.684   5.655   5.727  1.00  0.00           C  
ATOM     36  C   ALA A 948     -17.487   6.180   6.510  1.00  0.00           C  
ATOM     37  O   ALA A 948     -17.587   7.192   7.205  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -18.585   4.135   5.587  1.00  0.00           C  
ATOM     39  H   ALA A 948     -17.921   6.668   4.027  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -19.589   5.897   6.263  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -18.445   3.691   6.560  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -17.744   3.886   4.954  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -19.492   3.753   5.143  1.00  0.00           H  
ATOM     44  N   ILE A 949     -16.354   5.491   6.394  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -15.136   5.903   7.097  1.00  0.00           C  
ATOM     46  C   ILE A 949     -14.224   6.666   6.149  1.00  0.00           C  
ATOM     47  O   ILE A 949     -13.925   6.198   5.051  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -14.385   4.679   7.620  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -15.353   3.761   8.368  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -13.268   5.124   8.573  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -16.116   4.537   9.453  1.00  0.00           C  
ATOM     52  H   ILE A 949     -16.332   4.693   5.825  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -15.392   6.541   7.931  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -13.950   4.142   6.790  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -16.058   3.347   7.664  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -14.794   2.962   8.827  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -13.704   5.504   9.484  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -12.682   5.899   8.106  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -12.633   4.280   8.803  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -16.444   3.848  10.216  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -16.974   5.020   9.013  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -15.472   5.280   9.899  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.784   7.841   6.578  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -12.898   8.658   5.758  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.449   8.256   6.005  1.00  0.00           C  
ATOM     66  O   ALA A 950     -10.536   9.061   5.827  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.085  10.136   6.100  1.00  0.00           C  
ATOM     68  H   ALA A 950     -14.052   8.164   7.466  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.133   8.506   4.713  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -12.689  10.331   7.084  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -14.138  10.379   6.081  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -12.561  10.742   5.375  1.00  0.00           H  
ATOM     73  N   LEU A 951     -11.245   7.005   6.420  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.894   6.522   6.687  1.00  0.00           C  
ATOM     75  C   LEU A 951      -9.172   7.470   7.647  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.666   8.552   7.967  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -9.117   6.403   5.356  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -9.141   4.956   4.837  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.592   4.492   4.641  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.399   4.898   3.498  1.00  0.00           C  
ATOM     81  H   LEU A 951     -12.012   6.402   6.547  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.958   5.550   7.155  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.582   7.044   4.623  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -8.090   6.712   5.497  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.652   4.313   5.549  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -11.004   4.195   5.593  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.616   3.650   3.963  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -11.179   5.300   4.231  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.481   3.904   3.080  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.359   5.138   3.652  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -8.836   5.611   2.815  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.998   7.043   8.102  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.194   7.840   9.023  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.219   8.717   8.245  1.00  0.00           C  
ATOM     95  O   ARG A 952      -6.027   8.529   7.043  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.414   6.917   9.965  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.387   6.215  10.912  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -6.608   5.284  11.843  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -7.511   4.630  12.781  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -7.061   3.730  13.649  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -5.797   3.403  13.651  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -7.881   3.174  14.501  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.663   6.170   7.808  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.841   8.472   9.614  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.880   6.179   9.384  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -5.711   7.499  10.542  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -7.915   6.953  11.498  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -8.095   5.636  10.337  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -6.100   4.533  11.257  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -5.877   5.861  12.391  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -8.464   4.862  12.777  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -5.171   3.828  13.000  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -5.456   2.724  14.303  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -8.848   3.423  14.500  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -7.539   2.495  15.151  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.609   9.676   8.932  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.663  10.578   8.286  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.483   9.794   7.717  1.00  0.00           C  
ATOM    119  O   ASP A 953      -3.009  10.084   6.617  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.150  11.612   9.288  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -5.274  12.577   9.651  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -5.919  13.074   8.743  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -5.476  12.802  10.832  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.802   9.783   9.887  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.163  11.092   7.477  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -3.804  11.110  10.179  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -3.335  12.164   8.845  1.00  0.00           H  
ATOM    128  N   ASP A 954      -3.015   8.798   8.460  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.893   7.991   7.996  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.332   7.068   6.867  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.635   6.925   5.862  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.329   7.160   9.149  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -2.433   6.323   9.786  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -3.537   6.830   9.911  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -2.161   5.186  10.134  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.431   8.599   9.324  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.120   8.647   7.630  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -0.556   6.506   8.773  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -0.907   7.820   9.891  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.493   6.449   7.038  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.020   5.540   6.031  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.311   6.276   4.728  1.00  0.00           C  
ATOM    143  O   GLU A 955      -4.028   5.768   3.641  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.304   4.896   6.548  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -4.981   4.021   7.761  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.163   2.810   7.328  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -4.220   2.472   6.156  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.489   2.240   8.171  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.004   6.604   7.860  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.293   4.766   5.841  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -6.006   5.667   6.834  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.736   4.286   5.770  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.415   4.597   8.479  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -5.900   3.689   8.217  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.865   7.475   4.837  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -5.174   8.262   3.651  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.890   8.532   2.876  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.845   8.403   1.649  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.815   9.593   4.051  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -6.081  10.421   2.817  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -5.077  11.251   2.301  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -7.331  10.359   2.193  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -5.327  12.018   1.155  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -7.579  11.127   1.048  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -6.578  11.956   0.530  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.823  12.713  -0.598  1.00  0.00           O  
ATOM    167  H   TYR A 956      -5.065   7.839   5.725  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.859   7.710   3.024  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.747   9.402   4.566  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -5.147  10.132   4.707  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -4.113  11.300   2.785  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -8.103   9.719   2.591  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -4.554  12.656   0.753  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -8.546  11.080   0.566  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -7.305  12.168  -1.223  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.843   8.898   3.605  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.555   9.179   2.990  1.00  0.00           C  
ATOM    178  C   ASP A 957      -1.012   7.928   2.311  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.478   7.994   1.203  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.565   9.672   4.046  1.00  0.00           C  
ATOM    181  CG  ASP A 957       0.723  10.150   3.382  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       0.680  11.178   2.722  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       1.732   9.488   3.549  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.940   8.975   4.578  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.685   9.952   2.245  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -1.009  10.488   4.597  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.336   8.863   4.728  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.161   6.785   2.974  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.690   5.525   2.410  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.462   5.207   1.131  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.897   4.688   0.168  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -0.875   4.385   3.435  1.00  0.00           C  
ATOM    193  CG  GLU A 958       0.356   4.271   4.350  1.00  0.00           C  
ATOM    194  CD  GLU A 958       0.469   5.497   5.251  1.00  0.00           C  
ATOM    195  OE1 GLU A 958       0.493   6.599   4.724  1.00  0.00           O  
ATOM    196  OE2 GLU A 958       0.527   5.315   6.456  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.602   6.788   3.848  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.357   5.622   2.168  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -1.747   4.591   4.040  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -1.015   3.446   2.918  1.00  0.00           H  
ATOM    201  HG2 GLU A 958       0.256   3.389   4.967  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       1.247   4.185   3.749  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.752   5.517   1.126  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.578   5.255  -0.043  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.091   6.086  -1.229  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.901   5.568  -2.325  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.041   5.576   0.289  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.877   5.596  -0.950  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.018   4.574  -1.827  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.698   6.684  -1.456  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.885   4.968  -2.833  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.327   6.265  -2.648  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.951   7.983  -0.990  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.186   7.106  -3.354  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.810   8.836  -1.698  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.427   8.397  -2.879  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.156   5.928   1.918  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.501   4.209  -0.294  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.427   4.824   0.960  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.094   6.540   0.771  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.540   3.608  -1.750  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.160   4.414  -3.593  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.477   8.328  -0.079  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.661   6.761  -4.261  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -8.000   9.834  -1.334  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.090   9.058  -3.418  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.875   7.374  -1.017  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.399   8.223  -2.102  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.997   7.808  -2.534  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.669   7.828  -3.722  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.386   9.691  -1.667  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.819  10.215  -1.546  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.468  10.291  -2.926  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.992  11.021  -3.796  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.528   9.575  -3.181  1.00  0.00           N  
ATOM    236  H   GLN A 960      -3.028   7.758  -0.125  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -3.061   8.109  -2.941  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.892   9.775  -0.710  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.848  10.275  -2.400  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.391   9.557  -0.913  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.798  11.203  -1.110  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.903   8.990  -2.490  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.955   9.630  -4.062  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.175   7.441  -1.564  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.196   7.035  -1.849  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.221   5.734  -2.652  1.00  0.00           C  
ATOM    247  O   ASP A 961       2.078   5.551  -3.521  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.978   6.860  -0.530  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.539   8.202  -0.051  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.799   9.054  -0.886  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.693   8.361   1.149  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.495   7.449  -0.642  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.668   7.801  -2.442  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.317   6.463   0.225  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.797   6.172  -0.682  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.286   4.827  -2.367  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.260   3.569  -3.090  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.148   3.856  -4.534  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.394   3.274  -5.475  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.691   2.553  -2.395  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.088   1.141  -2.492  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.079   2.555  -3.058  1.00  0.00           C  
ATOM    263  CD1 ILE A 962      -1.076   0.103  -1.955  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.383   5.008  -1.678  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.268   3.169  -3.098  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -0.797   2.823  -1.354  1.00  0.00           H  
ATOM    267 HG12 ILE A 962       0.143   0.919  -3.518  1.00  0.00           H  
ATOM    268 HG13 ILE A 962       0.820   1.102  -1.909  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.438   3.556  -3.129  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.771   1.972  -2.467  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.004   2.135  -4.044  1.00  0.00           H  
ATOM    272 HD11 ILE A 962      -0.577  -0.846  -1.848  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -1.902  -0.002  -2.644  1.00  0.00           H  
ATOM    274 HD13 ILE A 962      -1.448   0.424  -0.995  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.092   4.781  -4.691  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.550   5.166  -6.019  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.385   5.744  -6.807  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.203   5.438  -7.986  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.679   6.201  -5.912  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.919   5.502  -5.354  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -2.976   6.802  -7.293  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -5.051   6.503  -5.082  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.477   5.218  -3.901  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -1.922   4.292  -6.532  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.377   6.985  -5.236  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.254   4.768  -6.061  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.656   5.014  -4.434  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.247   7.568  -7.508  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.965   7.236  -7.300  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -2.915   6.031  -8.040  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -4.970   6.874  -4.071  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -6.001   5.999  -5.203  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.995   7.331  -5.775  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.403   6.569  -6.142  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.558   7.173  -6.782  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.479   6.066  -7.287  1.00  0.00           C  
ATOM    297  O   ARG A 964       3.029   6.148  -8.386  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.307   8.049  -5.776  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.416   8.826  -6.491  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.207   9.639  -5.468  1.00  0.00           C  
ATOM    301  NE  ARG A 964       4.994   8.751  -4.619  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       5.706   9.227  -3.604  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       5.677  10.501  -3.325  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       6.428   8.419  -2.878  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.208   6.769  -5.202  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.233   7.779  -7.613  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.615   8.742  -5.320  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.746   7.424  -5.014  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.077   8.136  -6.994  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       2.976   9.495  -7.216  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       4.868  10.319  -5.984  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       3.521  10.204  -4.856  1.00  0.00           H  
ATOM    313  HE  ARG A 964       5.009   7.791  -4.809  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       5.117  11.122  -3.874  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       6.216  10.858  -2.561  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       6.442   7.440  -3.082  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       6.976   8.781  -2.122  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.643   5.031  -6.463  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.503   3.901  -6.812  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.990   3.123  -8.030  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.777   2.760  -8.906  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.614   2.953  -5.619  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.704   1.920  -5.882  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       4.895   1.567  -7.033  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       5.338   1.504  -4.928  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.178   5.031  -5.596  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.490   4.276  -7.038  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.860   3.517  -4.731  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.671   2.448  -5.473  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.684   2.845  -8.090  1.00  0.00           N  
ATOM    331  CA  TRP A 966       1.142   2.090  -9.226  1.00  0.00           C  
ATOM    332  C   TRP A 966       1.053   2.971 -10.467  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.664   2.511 -11.541  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.254   1.534  -8.919  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.277   0.822  -7.604  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.089   1.151  -6.577  1.00  0.00           C  
ATOM    337  CD2 TRP A 966       0.496  -0.335  -7.159  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -0.860   0.285  -5.528  1.00  0.00           N  
ATOM    339  CE2 TRP A 966       0.111  -0.645  -5.833  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       1.490  -1.134  -7.762  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966       0.685  -1.706  -5.131  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       2.069  -2.201  -7.057  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       1.671  -2.485  -5.744  1.00  0.00           C  
ATOM    344  H   TRP A 966       1.087   3.139  -7.366  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.805   1.268  -9.437  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -0.957   2.350  -8.890  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.537   0.846  -9.701  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -1.801   1.962  -6.577  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.319   0.315  -4.661  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       1.803  -0.930  -8.771  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966       0.375  -1.921  -4.119  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       2.830  -2.804  -7.530  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       2.122  -3.308  -5.209  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.420   4.232 -10.311  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.389   5.177 -11.418  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.018   5.196 -12.098  1.00  0.00           C  
ATOM    357  O   ARG A 967      -0.128   5.738 -13.194  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.461   4.812 -12.446  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.846   5.001 -11.823  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.918   4.593 -12.838  1.00  0.00           C  
ATOM    361  NE  ARG A 967       6.249   4.761 -12.266  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       7.326   4.286 -12.884  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       7.205   3.685 -14.035  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       8.505   4.425 -12.344  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.723   4.538  -9.430  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.598   6.166 -11.037  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.337   3.786 -12.751  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.368   5.460 -13.305  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       3.982   6.037 -11.548  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.933   4.378 -10.945  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       4.777   3.559 -13.108  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       4.824   5.207 -13.721  1.00  0.00           H  
ATOM    373  HE  ARG A 967       6.353   5.225 -11.407  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       6.301   3.583 -14.454  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       8.014   3.326 -14.500  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       8.601   4.890 -11.463  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       9.312   4.059 -12.807  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.996   4.627 -11.435  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.359   4.619 -11.985  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.357   4.946 -10.875  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.205   4.492  -9.744  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.694   3.255 -12.620  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.927   2.191 -11.541  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.167   0.833 -12.200  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -3.435  -0.211 -11.112  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -3.727  -1.530 -11.740  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.830   4.227 -10.556  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.437   5.383 -12.749  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.590   3.356 -13.218  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.875   2.947 -13.253  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -2.063   2.130 -10.902  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.792   2.450 -10.951  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -4.022   0.896 -12.861  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.294   0.543 -12.763  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -2.564  -0.299 -10.477  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.281   0.100 -10.519  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -4.398  -2.056 -11.145  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -2.847  -2.075 -11.832  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -4.142  -1.381 -12.683  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.372   5.738 -11.205  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.376   6.125 -10.217  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.190   4.926  -9.728  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.610   4.080 -10.519  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.320   7.170 -10.816  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -6.896   6.654 -12.137  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -7.805   7.711 -12.749  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -7.440   8.875 -12.701  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -8.852   7.347 -13.256  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.443   6.073 -12.122  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -4.875   6.567  -9.371  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -7.128   7.362 -10.125  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -5.775   8.081 -10.997  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -6.086   6.437 -12.820  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.463   5.753 -11.957  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.421   4.874  -8.412  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.205   3.793  -7.802  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.198   4.370  -6.803  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.286   5.586  -6.632  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.301   2.796  -7.063  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.076   2.451  -7.908  1.00  0.00           C  
ATOM    421  SD  MET A 970      -4.390   0.873  -7.341  1.00  0.00           S  
ATOM    422  CE  MET A 970      -4.371   1.234  -5.564  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.067   5.587  -7.843  1.00  0.00           H  
ATOM    424  HA  MET A 970      -7.753   3.263  -8.570  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -5.979   3.231  -6.130  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.857   1.895  -6.861  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -5.366   2.369  -8.943  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -4.334   3.226  -7.803  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -3.943   2.214  -5.401  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -3.780   0.488  -5.051  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.378   1.212  -5.179  1.00  0.00           H  
ATOM    432  N   THR A 971      -8.929   3.483  -6.138  1.00  0.00           N  
ATOM    433  CA  THR A 971      -9.916   3.887  -5.134  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.551   3.315  -3.769  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.790   2.351  -3.672  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.305   3.392  -5.539  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.261   1.988  -5.757  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -11.747   4.097  -6.822  1.00  0.00           C  
ATOM    439  H   THR A 971      -8.798   2.528  -6.318  1.00  0.00           H  
ATOM    440  HA  THR A 971      -9.940   4.966  -5.064  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.009   3.611  -4.751  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -12.089   1.614  -5.445  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.080   3.831  -7.629  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -11.722   5.168  -6.671  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -12.752   3.793  -7.072  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.104   3.908  -2.723  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.845   3.451  -1.367  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.371   2.031  -1.174  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.705   1.190  -0.574  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.515   4.414  -0.367  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.619   3.756   1.024  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.673   5.695  -0.270  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.705   4.665  -2.863  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.778   3.454  -1.192  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.503   4.662  -0.723  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.771   3.109   1.182  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.526   3.171   1.075  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.641   4.519   1.793  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.556   6.122  -1.255  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.702   5.458   0.136  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.169   6.406   0.375  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.571   1.772  -1.676  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.168   0.452  -1.533  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.217  -0.633  -2.032  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.101  -1.696  -1.422  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.481   0.383  -2.318  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.148  -0.977  -2.085  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.511  -1.010  -2.768  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -16.135  -2.066  -2.860  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -16.016   0.095  -3.247  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.065   2.481  -2.139  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.378   0.281  -0.488  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -14.141   1.171  -1.985  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.277   0.507  -3.370  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -13.523  -1.758  -2.491  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.279  -1.135  -1.026  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -15.519   0.937  -3.167  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -16.893   0.083  -3.685  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.538  -0.364  -3.143  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.602  -1.328  -3.709  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.459  -1.595  -2.727  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.059  -2.740  -2.526  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.053  -0.764  -5.030  1.00  0.00           C  
ATOM    484  CG  GLN A 974      -9.965  -1.147  -6.205  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.428  -0.829  -5.894  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -11.958  -1.241  -4.864  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.119  -0.117  -6.739  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.668   0.496  -3.595  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.117  -2.257  -3.901  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.007   0.314  -4.961  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.060  -1.152  -5.211  1.00  0.00           H  
ATOM    492  HG2 GLN A 974      -9.665  -0.586  -7.073  1.00  0.00           H  
ATOM    493  HG3 GLN A 974      -9.862  -2.204  -6.407  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.702   0.211  -7.562  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.059   0.090  -6.551  1.00  0.00           H  
ATOM    496  N   PHE A 975      -7.945  -0.534  -2.119  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -6.856  -0.670  -1.154  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.295  -1.510   0.046  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.584  -2.418   0.470  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.401   0.717  -0.704  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.366   0.587   0.394  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.140  -0.034   0.133  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.636   1.095   1.674  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.180  -0.142   1.148  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.675   0.988   2.688  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.447   0.369   2.424  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.305   0.356  -2.314  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.028  -1.165  -1.635  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -5.963   1.235  -1.546  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.250   1.275  -0.342  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -3.934  -0.429  -0.852  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.583   1.569   1.876  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.232  -0.622   0.947  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -4.880   1.383   3.671  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -2.706   0.288   3.205  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.484  -1.219   0.566  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.023  -1.973   1.698  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.233  -3.433   1.295  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.991  -4.353   2.076  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.362  -1.347   2.146  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.150  -0.254   3.200  1.00  0.00           C  
ATOM    522  CD1 LEU A 976      -9.063   0.718   2.747  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -11.469   0.501   3.398  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.015  -0.498   0.173  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.317  -1.940   2.513  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.837  -0.906   1.289  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.005  -2.113   2.555  1.00  0.00           H  
ATOM    528  HG  LEU A 976      -9.858  -0.709   4.134  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.137   0.885   1.684  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -8.102   0.295   2.977  1.00  0.00           H  
ATOM    531 HD13 LEU A 976      -9.172   1.656   3.267  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -11.658   1.128   2.540  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -11.404   1.117   4.283  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.276  -0.206   3.511  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.691  -3.649   0.077  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.910  -5.008  -0.392  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.571  -5.727  -0.541  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.447  -6.916  -0.233  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.643  -4.982  -1.735  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -11.229  -6.356  -2.040  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -11.797  -6.949  -1.136  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.100  -6.798  -3.170  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.879  -2.892  -0.514  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.519  -5.535   0.330  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.440  -4.255  -1.694  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.949  -4.708  -2.518  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.572  -4.993  -1.031  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.242  -5.550  -1.244  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.555  -5.917   0.070  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.981  -7.001   0.187  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.393  -4.542  -2.030  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.940  -5.027  -2.167  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.906  -6.404  -2.839  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.165  -4.024  -3.026  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.735  -4.054  -1.258  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.348  -6.443  -1.836  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.818  -4.423  -3.015  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.404  -3.589  -1.522  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.482  -5.089  -1.192  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -2.905  -6.610  -3.190  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -4.589  -6.415  -3.676  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -4.197  -7.163  -2.127  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.959  -3.137  -2.445  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.757  -3.758  -3.891  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -2.233  -4.468  -3.350  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.609  -5.026   1.056  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.979  -5.311   2.331  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.718  -6.464   3.003  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.109  -7.378   3.532  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.975  -4.048   3.216  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.339  -3.845   3.870  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.372  -2.512   4.607  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -7.657  -2.440   5.432  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -7.695  -1.164   6.200  1.00  0.00           N  
ATOM    575  H   LYS A 979      -6.078  -4.178   0.926  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.958  -5.615   2.158  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.226  -4.152   3.985  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.748  -3.184   2.607  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -7.095  -3.848   3.114  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.527  -4.639   4.572  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.514  -2.437   5.259  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -6.359  -1.707   3.888  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -8.511  -2.492   4.775  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -7.686  -3.273   6.119  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -7.239  -0.411   5.649  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -7.189  -1.286   7.102  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -8.685  -0.906   6.390  1.00  0.00           H  
ATOM    588  N   GLU A 980      -7.041  -6.424   2.956  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.827  -7.485   3.561  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.362  -8.838   3.023  1.00  0.00           C  
ATOM    591  O   GLU A 980      -7.077  -9.756   3.792  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.315  -7.274   3.249  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.169  -8.343   3.943  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -10.149  -8.134   5.454  1.00  0.00           C  
ATOM    595  OE1 GLU A 980      -9.625  -7.120   5.889  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -10.663  -8.988   6.157  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.491  -5.677   2.507  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.685  -7.466   4.630  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.614  -6.297   3.596  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.467  -7.335   2.180  1.00  0.00           H  
ATOM    601  HG2 GLU A 980     -11.185  -8.265   3.590  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.785  -9.325   3.713  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.278  -8.954   1.702  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.838 -10.204   1.094  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.401 -10.545   1.482  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.115 -11.665   1.905  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.936 -10.106  -0.432  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.402 -10.128  -0.866  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.474 -10.017  -2.390  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -8.059  -8.681  -2.816  1.00  0.00           N  
ATOM    611  CZ  ARG A 981      -7.438  -8.475  -3.978  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -7.193  -9.475  -4.781  1.00  0.00           N  
ATOM    613  NH2 ARG A 981      -7.082  -7.266  -4.317  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.511  -8.191   1.130  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.487 -10.999   1.428  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.481  -9.183  -0.758  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.416 -10.941  -0.880  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.861 -11.051  -0.546  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.925  -9.292  -0.423  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -7.819 -10.757  -2.826  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -9.487 -10.202  -2.716  1.00  0.00           H  
ATOM    622  HE  ARG A 981      -8.240  -7.916  -2.232  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -7.471 -10.400  -4.528  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -6.732  -9.314  -5.652  1.00  0.00           H  
ATOM    625 HH21 ARG A 981      -7.277  -6.498  -3.706  1.00  0.00           H  
ATOM    626 HH22 ARG A 981      -6.609  -7.107  -5.184  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.492  -9.585   1.324  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -3.085  -9.825   1.643  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.902 -10.207   3.096  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.249 -11.202   3.408  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.259  -8.576   1.349  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.768  -8.712   0.973  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.728 -10.628   1.029  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.213  -8.840   1.283  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.399  -7.855   2.134  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -2.581  -8.153   0.422  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.474  -9.413   3.980  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.353  -9.689   5.391  1.00  0.00           C  
ATOM    639  C   LEU A 983      -4.074 -10.993   5.727  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.757 -11.649   6.720  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.908  -8.518   6.224  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -2.830  -7.433   6.402  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.259  -7.018   5.043  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.453  -6.211   7.080  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.979  -8.635   3.681  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.304  -9.809   5.606  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.764  -8.092   5.722  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.210  -8.879   7.196  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.035  -7.818   7.013  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -3.062  -6.857   4.350  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.615  -7.796   4.666  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.694  -6.103   5.153  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -2.712  -5.430   7.167  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -3.803  -6.484   8.066  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -4.281  -5.854   6.488  1.00  0.00           H  
ATOM    656  N   SER A 984      -5.037 -11.373   4.888  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.782 -12.609   5.113  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.958 -13.814   4.664  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.413 -14.955   4.745  1.00  0.00           O  
ATOM    660  CB  SER A 984      -7.109 -12.580   4.355  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.687 -13.879   4.383  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.251 -10.815   4.110  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.986 -12.704   6.169  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.781 -11.884   4.831  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -6.935 -12.272   3.332  1.00  0.00           H  
ATOM    666  HG  SER A 984      -8.633 -13.781   4.511  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.729 -13.552   4.223  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.823 -14.620   3.796  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.929 -14.929   2.303  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.610 -16.037   1.873  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.415 -12.624   4.205  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.811 -14.318   4.016  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -3.045 -15.519   4.354  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.360 -13.954   1.508  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.470 -14.170   0.065  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.089 -14.267  -0.551  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.157 -13.592  -0.110  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.218 -13.026  -0.605  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.596 -13.082   1.888  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.004 -15.092  -0.116  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.604 -12.138  -0.591  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.130 -12.840  -0.079  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.441 -13.294  -1.627  1.00  0.00           H  
ATOM    684  N   SER A 987      -1.956 -15.100  -1.578  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.675 -15.264  -2.259  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.704 -14.573  -3.618  1.00  0.00           C  
ATOM    687  O   SER A 987       0.303 -14.529  -4.326  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.363 -16.750  -2.446  1.00  0.00           C  
ATOM    689  OG  SER A 987      -1.378 -17.341  -3.243  1.00  0.00           O  
ATOM    690  H   SER A 987      -2.735 -15.605  -1.893  1.00  0.00           H  
ATOM    691  HA  SER A 987       0.106 -14.814  -1.662  1.00  0.00           H  
ATOM    692  HB2 SER A 987       0.588 -16.863  -2.937  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -0.324 -17.232  -1.477  1.00  0.00           H  
ATOM    694  HG  SER A 987      -1.611 -16.719  -3.935  1.00  0.00           H  
ATOM    695  N   ASP A 988      -1.863 -14.026  -3.970  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.017 -13.326  -5.240  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.788 -12.449  -5.505  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.161 -11.978  -4.558  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.288 -12.466  -5.191  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.389 -13.225  -4.460  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.368 -14.445  -4.502  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.236 -12.579  -3.865  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.628 -14.088  -3.360  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.115 -14.055  -6.025  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.080 -11.543  -4.666  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.617 -12.240  -6.191  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.423 -12.214  -6.743  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.774 -11.375  -7.066  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.647  -9.985  -6.450  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.646  -9.361  -6.079  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.778 -11.316  -8.610  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.607 -11.709  -9.022  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.082 -12.699  -7.968  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.673 -11.859  -6.717  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       1.006 -10.313  -8.956  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.491 -12.020  -9.012  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.253 -10.839  -9.036  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.597 -12.183  -9.991  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.154 -12.663  -7.878  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -0.748 -13.698  -8.202  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.585  -9.521  -6.331  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.846  -8.219  -5.743  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.626  -8.273  -4.233  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.321  -7.261  -3.600  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.280  -7.786  -6.046  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.423  -7.469  -7.532  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.404  -7.271  -8.173  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.545  -7.434  -8.006  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.337 -10.074  -6.636  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.165  -7.499  -6.172  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -2.960  -8.584  -5.783  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.520  -6.905  -5.470  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.792  -9.468  -3.663  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.623  -9.659  -2.228  1.00  0.00           C  
ATOM    735  C   SER A 991       0.853  -9.619  -1.851  1.00  0.00           C  
ATOM    736  O   SER A 991       1.260  -8.851  -0.980  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.201 -11.014  -1.829  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.259 -12.034  -2.135  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.034 -10.237  -4.221  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.149  -8.879  -1.694  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -1.400 -11.024  -0.773  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -2.123 -11.188  -2.370  1.00  0.00           H  
ATOM    743  HG  SER A 991      -0.124 -12.561  -1.345  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.651 -10.447  -2.518  1.00  0.00           N  
ATOM    745  CA  GLN A 992       3.080 -10.487  -2.241  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.712  -9.152  -2.621  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.575  -8.638  -1.912  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.751 -11.642  -3.012  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.959 -11.956  -4.281  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.767 -12.886  -5.177  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.986 -12.744  -5.284  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       3.158 -13.838  -5.828  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.274 -11.032  -3.205  1.00  0.00           H  
ATOM    754  HA  GLN A 992       3.223 -10.644  -1.180  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.764 -11.372  -3.278  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.772 -12.524  -2.387  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       2.038 -12.445  -4.007  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.743 -11.043  -4.808  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       2.189 -13.950  -5.741  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       3.671 -14.451  -6.396  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.267  -8.590  -3.742  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.789  -7.310  -4.194  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.434  -6.221  -3.190  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.262  -5.371  -2.870  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.211  -6.966  -5.570  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.817  -7.890  -6.644  1.00  0.00           C  
ATOM    767  CD  ARG A 993       5.155  -7.327  -7.145  1.00  0.00           C  
ATOM    768  NE  ARG A 993       5.653  -8.137  -8.251  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       6.930  -8.096  -8.613  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       7.767  -7.330  -7.971  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       7.348  -8.823  -9.613  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.570  -9.039  -4.267  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.863  -7.379  -4.268  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.138  -7.102  -5.547  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.435  -5.938  -5.808  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       3.985  -8.871  -6.222  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.132  -7.970  -7.474  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       5.012  -6.313  -7.488  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       5.876  -7.335  -6.342  1.00  0.00           H  
ATOM    780  HE  ARG A 993       5.031  -8.718  -8.738  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       7.447  -6.772  -7.206  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       8.728  -7.302  -8.242  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       6.709  -9.416 -10.104  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       8.309  -8.782  -9.897  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.206  -6.262  -2.677  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.787  -5.277  -1.690  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.640  -5.420  -0.436  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.109  -4.429   0.128  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.297  -5.441  -1.349  1.00  0.00           C  
ATOM    790  CG  TYR A 994      -0.056  -4.570  -0.160  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.158  -3.185  -0.223  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.589  -5.140   1.003  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.159  -2.377   0.873  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.906  -4.328   2.101  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.689  -2.946   2.035  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.994  -2.143   3.114  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.587  -6.971  -2.953  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.946  -4.293  -2.104  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.299  -5.142  -2.200  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.090  -6.477  -1.115  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.565  -2.742  -1.115  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.756  -6.206   1.055  1.00  0.00           H  
ATOM    803  HE1 TYR A 994       0.009  -1.312   0.821  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -1.317  -4.768   2.997  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -1.866  -2.390   3.433  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.848  -6.662  -0.011  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.659  -6.912   1.169  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.059  -6.369   0.928  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.656  -5.744   1.807  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.733  -8.416   1.448  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.381  -8.932   1.909  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       2.266 -10.080   2.337  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.340  -8.155   1.835  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.460  -7.415  -0.504  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.218  -6.413   2.018  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       4.014  -8.931   0.544  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.471  -8.604   2.214  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       1.430  -7.244   1.484  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       0.468  -8.484   2.121  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.565  -6.586  -0.280  1.00  0.00           N  
ATOM    821  CA  ALA A 996       6.881  -6.088  -0.631  1.00  0.00           C  
ATOM    822  C   ALA A 996       6.876  -4.572  -0.591  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.797  -3.952  -0.081  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.266  -6.524  -2.040  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.037  -7.073  -0.949  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.608  -6.465   0.066  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.643  -6.009  -2.744  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.132  -7.591  -2.150  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.295  -6.261  -2.223  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.828  -3.976  -1.137  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.744  -2.530  -1.153  1.00  0.00           C  
ATOM    832  C   TRP A 997       5.915  -2.004   0.258  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.623  -1.022   0.486  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.407  -2.063  -1.729  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.389  -0.570  -1.753  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       5.116   0.196  -2.597  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.626   0.346  -0.920  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.856   1.527  -2.326  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.940   1.671  -1.304  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.700   0.161   0.122  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.359   2.774  -0.676  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.112   1.267   0.756  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.442   2.570   0.358  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.118  -4.508  -1.538  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.547  -2.151  -1.769  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.290  -2.445  -2.731  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.600  -2.423  -1.106  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.796  -0.174  -3.350  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       5.258   2.287  -2.794  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.440  -0.841   0.436  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.617   3.777  -0.987  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.403   1.112   1.557  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.986   3.417   0.849  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.295  -2.682   1.215  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.435  -2.283   2.603  1.00  0.00           C  
ATOM    856  C   LEU A 998       6.898  -2.439   3.006  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.453  -1.605   3.719  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.550  -3.143   3.514  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.063  -2.825   3.278  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.210  -3.877   3.996  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.715  -1.427   3.826  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.765  -3.478   0.987  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.156  -1.250   2.700  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.727  -4.185   3.299  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       4.801  -2.945   4.545  1.00  0.00           H  
ATOM    866  HG  LEU A 998       2.854  -2.860   2.220  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.188  -3.531   4.055  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       2.597  -4.033   4.993  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.246  -4.806   3.447  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       2.991  -0.674   3.105  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.244  -1.252   4.749  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.652  -1.364   4.010  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.511  -3.523   2.537  1.00  0.00           N  
ATOM    874  CA  GLU A 999       8.911  -3.794   2.846  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.820  -2.689   2.288  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.669  -2.144   3.008  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.317  -5.159   2.270  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.749  -5.479   2.692  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.156  -6.859   2.185  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.392  -7.443   1.437  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.232  -7.303   2.547  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.011  -4.152   1.972  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.027  -3.826   3.920  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.649  -5.920   2.650  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.258  -5.139   1.189  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.414  -4.736   2.283  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      10.814  -5.463   3.769  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.633  -2.340   1.016  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.443  -1.287   0.412  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.213   0.014   1.159  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.145   0.769   1.423  1.00  0.00           O  
ATOM    892  CB  LEU A1000      10.069  -1.066  -1.060  1.00  0.00           C  
ATOM    893  CG  LEU A1000      10.116  -2.384  -1.844  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.962  -2.086  -3.337  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.447  -3.104  -1.593  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.941  -2.782   0.490  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.487  -1.552   0.479  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       9.068  -0.661  -1.114  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.759  -0.363  -1.499  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.303  -3.015  -1.529  1.00  0.00           H  
ATOM    901 HD11 LEU A1000      10.075  -3.001  -3.900  1.00  0.00           H  
ATOM    902 HD12 LEU A1000      10.722  -1.382  -3.643  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       8.984  -1.668  -3.520  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      12.253  -2.385  -1.585  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.617  -3.830  -2.373  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.405  -3.607  -0.638  1.00  0.00           H  
ATOM    907  N   ARG A1001       8.957   0.255   1.498  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.587   1.453   2.223  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.305   1.503   3.562  1.00  0.00           C  
ATOM    910  O   ARG A1001       9.800   2.553   3.978  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.061   1.462   2.418  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.654   2.247   3.675  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.137   2.450   3.692  1.00  0.00           C  
ATOM    914  NE  ARG A1001       4.728   3.030   4.966  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       4.927   4.316   5.238  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       5.447   5.104   4.337  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       4.598   4.789   6.407  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.262  -0.393   1.258  1.00  0.00           H  
ATOM    919  HA  ARG A1001       8.872   2.314   1.635  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.602   1.912   1.561  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.717   0.446   2.509  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       6.945   1.693   4.556  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.149   3.206   3.677  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       4.849   3.113   2.887  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       4.650   1.495   3.558  1.00  0.00           H  
ATOM    926  HE  ARG A1001       4.315   2.455   5.644  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       5.696   4.741   3.438  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       5.604   6.068   4.548  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.197   4.183   7.095  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       4.751   5.755   6.621  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.352   0.365   4.239  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.004   0.309   5.528  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.449   0.727   5.362  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.023   1.381   6.230  1.00  0.00           O  
ATOM    935  CB  ALA A1002       9.932  -1.108   6.103  1.00  0.00           C  
ATOM    936  H   ALA A1002       8.942  -0.440   3.867  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.510   0.992   6.200  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       8.902  -1.433   6.138  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      10.345  -1.111   7.102  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      10.499  -1.781   5.478  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.028   0.354   4.226  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.414   0.714   3.941  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.534   2.195   3.577  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.515   2.854   3.921  1.00  0.00           O  
ATOM    945  CB  LYS A1003      13.981  -0.132   2.799  1.00  0.00           C  
ATOM    946  CG  LYS A1003      14.018  -1.603   3.217  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.843  -2.391   2.192  1.00  0.00           C  
ATOM    948  CE  LYS A1003      15.005  -3.846   2.650  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      13.790  -4.623   2.290  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.501  -0.156   3.561  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.002   0.530   4.827  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.357  -0.021   1.925  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      14.983   0.199   2.570  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      14.464  -1.688   4.196  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.013  -1.993   3.244  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      14.345  -2.367   1.235  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.819  -1.939   2.100  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      15.865  -4.282   2.161  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      15.149  -3.878   3.721  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      14.007  -5.639   2.322  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      13.484  -4.365   1.333  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      13.031  -4.408   2.970  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.540   2.701   2.855  1.00  0.00           N  
ATOM    964  CA  ARG A1004      12.544   4.094   2.412  1.00  0.00           C  
ATOM    965  C   ARG A1004      12.545   5.067   3.589  1.00  0.00           C  
ATOM    966  O   ARG A1004      13.138   6.141   3.507  1.00  0.00           O  
ATOM    967  CB  ARG A1004      11.309   4.367   1.541  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.437   3.665   0.177  1.00  0.00           C  
ATOM    969  CD  ARG A1004      12.270   4.521  -0.791  1.00  0.00           C  
ATOM    970  NE  ARG A1004      12.284   3.908  -2.114  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      12.860   4.510  -3.148  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      13.413   5.684  -2.996  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      12.864   3.935  -4.318  1.00  0.00           N  
ATOM    974  H   ARG A1004      11.797   2.119   2.594  1.00  0.00           H  
ATOM    975  HA  ARG A1004      13.428   4.266   1.826  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      10.432   3.995   2.051  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      11.203   5.431   1.390  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.913   2.704   0.307  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.452   3.521  -0.242  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      11.835   5.505  -0.862  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      13.283   4.603  -0.426  1.00  0.00           H  
ATOM    982  HE  ARG A1004      11.860   3.035  -2.242  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      13.401   6.133  -2.103  1.00  0.00           H  
ATOM    984 HH12 ARG A1004      13.845   6.137  -3.777  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      12.431   3.041  -4.435  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      13.300   4.387  -5.096  1.00  0.00           H  
ATOM    987  N   LEU A1005      11.853   4.702   4.666  1.00  0.00           N  
ATOM    988  CA  LEU A1005      11.760   5.569   5.843  1.00  0.00           C  
ATOM    989  C   LEU A1005      11.091   6.884   5.444  1.00  0.00           C  
ATOM    990  O   LEU A1005      11.252   7.357   4.319  1.00  0.00           O  
ATOM    991  CB  LEU A1005      13.161   5.843   6.455  1.00  0.00           C  
ATOM    992  CG  LEU A1005      13.531   4.768   7.499  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      13.907   3.454   6.798  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      14.719   5.258   8.334  1.00  0.00           C  
ATOM    995  H   LEU A1005      11.379   3.844   4.664  1.00  0.00           H  
ATOM    996  HA  LEU A1005      11.136   5.083   6.576  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      13.902   5.841   5.674  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      13.157   6.811   6.936  1.00  0.00           H  
ATOM    999  HG  LEU A1005      12.688   4.595   8.156  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005      14.942   3.485   6.487  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      13.283   3.310   5.933  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      13.764   2.630   7.480  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      14.905   4.561   9.138  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      14.501   6.233   8.747  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      15.598   5.324   7.707  1.00  0.00           H  
ATOM   1006  N   SER A1006      10.336   7.463   6.373  1.00  0.00           N  
ATOM   1007  CA  SER A1006       9.641   8.716   6.105  1.00  0.00           C  
ATOM   1008  C   SER A1006      10.619   9.795   5.651  1.00  0.00           C  
ATOM   1009  O   SER A1006      11.440  10.202   6.456  1.00  0.00           O  
ATOM   1010  CB  SER A1006       8.904   9.182   7.362  1.00  0.00           C  
ATOM   1011  OG  SER A1006       9.801   9.176   8.461  1.00  0.00           O  
ATOM   1012  H   SER A1006      10.241   7.037   7.250  1.00  0.00           H  
ATOM   1013  HA  SER A1006       8.917   8.551   5.320  1.00  0.00           H  
ATOM   1014  HB2 SER A1006       8.529  10.183   7.214  1.00  0.00           H  
ATOM   1015  HB3 SER A1006       8.075   8.513   7.555  1.00  0.00           H  
ATOM   1016  HG  SER A1006       9.602   8.405   9.001  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 945     -16.934  16.534   9.237  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -17.921  15.898  10.155  1.00  0.00           C  
ATOM      3  C   GLY A 945     -18.733  14.862   9.386  1.00  0.00           C  
ATOM      4  O   GLY A 945     -19.408  14.021   9.982  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -17.398  15.417  10.969  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -18.586  16.653  10.547  1.00  0.00           H  
ATOM      7  N   ALA A 946     -18.665  14.928   8.060  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -19.398  13.989   7.218  1.00  0.00           C  
ATOM      9  C   ALA A 946     -18.663  12.655   7.131  1.00  0.00           C  
ATOM     10  O   ALA A 946     -17.817  12.346   7.971  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -19.577  14.571   5.815  1.00  0.00           C  
ATOM     12  H   ALA A 946     -18.111  15.620   7.640  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -20.374  13.821   7.650  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -20.292  13.976   5.268  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -18.629  14.561   5.296  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -19.937  15.586   5.891  1.00  0.00           H  
ATOM     17  N   MET A 947     -18.997  11.869   6.112  1.00  0.00           N  
ATOM     18  CA  MET A 947     -18.369  10.566   5.922  1.00  0.00           C  
ATOM     19  C   MET A 947     -16.877  10.743   5.660  1.00  0.00           C  
ATOM     20  O   MET A 947     -16.047   9.988   6.166  1.00  0.00           O  
ATOM     21  CB  MET A 947     -19.010   9.860   4.725  1.00  0.00           C  
ATOM     22  CG  MET A 947     -20.495   9.627   5.007  1.00  0.00           C  
ATOM     23  SD  MET A 947     -21.242   8.735   3.620  1.00  0.00           S  
ATOM     24  CE  MET A 947     -22.918   8.635   4.293  1.00  0.00           C  
ATOM     25  H   MET A 947     -19.679  12.171   5.477  1.00  0.00           H  
ATOM     26  HA  MET A 947     -18.510   9.964   6.806  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -18.896  10.473   3.841  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -18.526   8.908   4.568  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -20.606   9.047   5.912  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -20.989  10.580   5.128  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -23.509   7.960   3.686  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -23.368   9.618   4.288  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -22.882   8.264   5.305  1.00  0.00           H  
ATOM     34  N   ALA A 948     -16.551  11.753   4.860  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -15.162  12.043   4.520  1.00  0.00           C  
ATOM     36  C   ALA A 948     -14.443  10.789   4.031  1.00  0.00           C  
ATOM     37  O   ALA A 948     -15.072   9.782   3.706  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -14.430  12.604   5.739  1.00  0.00           C  
ATOM     39  H   ALA A 948     -17.262  12.315   4.487  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -15.146  12.784   3.734  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -14.272  11.816   6.460  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -15.024  13.387   6.187  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -13.478  13.008   5.430  1.00  0.00           H  
ATOM     44  N   ILE A 949     -13.117  10.866   3.981  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -12.306   9.742   3.531  1.00  0.00           C  
ATOM     46  C   ILE A 949     -12.393   8.579   4.515  1.00  0.00           C  
ATOM     47  O   ILE A 949     -12.213   7.422   4.135  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -10.847  10.187   3.386  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -10.372  10.807   4.706  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -10.731  11.227   2.270  1.00  0.00           C  
ATOM     51  CD1 ILE A 949      -8.869  11.085   4.627  1.00  0.00           C  
ATOM     52  H   ILE A 949     -12.677  11.699   4.251  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -12.666   9.414   2.569  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -10.232   9.332   3.149  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -10.901  11.732   4.878  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -10.565  10.124   5.518  1.00  0.00           H  
ATOM     57 HG21 ILE A 949      -9.692  11.362   2.012  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -11.145  12.166   2.606  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -11.274  10.884   1.401  1.00  0.00           H  
ATOM     60 HD11 ILE A 949      -8.340  10.163   4.441  1.00  0.00           H  
ATOM     61 HD12 ILE A 949      -8.533  11.508   5.562  1.00  0.00           H  
ATOM     62 HD13 ILE A 949      -8.673  11.782   3.826  1.00  0.00           H  
ATOM     63  N   ALA A 950     -12.672   8.900   5.776  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -12.784   7.886   6.821  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.411   7.356   7.213  1.00  0.00           C  
ATOM     66  O   ALA A 950     -11.217   6.869   8.325  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.689   6.734   6.361  1.00  0.00           C  
ATOM     68  H   ALA A 950     -12.803   9.843   6.009  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.225   8.345   7.687  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -13.117   6.028   5.777  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -14.495   7.132   5.759  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -14.102   6.234   7.225  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.460   7.471   6.300  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.101   7.016   6.565  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.358   8.046   7.415  1.00  0.00           C  
ATOM     76  O   LEU A 951      -8.586   9.250   7.297  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.353   6.782   5.242  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.594   5.351   4.743  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.088   5.123   4.508  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -7.828   5.131   3.434  1.00  0.00           C  
ATOM     81  H   LEU A 951     -10.674   7.878   5.436  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.146   6.089   7.117  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -8.715   7.481   4.503  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.291   6.931   5.385  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.241   4.651   5.485  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -10.618   5.217   5.444  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.240   4.131   4.105  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -10.459   5.857   3.809  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.221   4.262   2.924  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -6.782   4.979   3.651  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -7.940   5.999   2.801  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.471   7.556   8.270  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -6.695   8.434   9.137  1.00  0.00           C  
ATOM     94  C   ARG A 952      -5.643   9.187   8.333  1.00  0.00           C  
ATOM     95  O   ARG A 952      -5.430   8.902   7.154  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.010   7.623  10.238  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.058   7.054  11.197  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -6.351   6.236  12.278  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -5.736   5.050  11.692  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -4.972   4.243  12.419  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -4.791   4.484  13.689  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -4.411   3.203  11.865  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.333   6.587   8.317  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.362   9.149   9.594  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.453   6.811   9.794  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -5.336   8.263  10.786  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -7.604   7.865  11.655  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -7.740   6.418  10.654  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -5.586   6.841  12.740  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -7.068   5.936  13.027  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -5.881   4.853  10.744  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -5.229   5.276  14.115  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -4.216   3.878  14.237  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -4.560   3.012  10.894  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -3.820   2.605  12.407  1.00  0.00           H  
ATOM    116  N   ASP A 953      -4.986  10.147   8.976  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -3.957  10.929   8.304  1.00  0.00           C  
ATOM    118  C   ASP A 953      -2.846  10.008   7.808  1.00  0.00           C  
ATOM    119  O   ASP A 953      -2.373  10.145   6.679  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -3.381  11.983   9.268  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -4.252  13.239   9.268  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -4.700  13.626   8.202  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -4.467  13.789  10.336  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.195  10.330   9.916  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -4.397  11.429   7.452  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -3.346  11.573  10.267  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -2.378  12.249   8.958  1.00  0.00           H  
ATOM    128  N   ASP A 954      -2.442   9.063   8.650  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.397   8.124   8.265  1.00  0.00           C  
ATOM    130  C   ASP A 954      -1.911   7.220   7.149  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.200   6.935   6.187  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -0.978   7.275   9.478  1.00  0.00           C  
ATOM    133  CG  ASP A 954       0.073   8.013  10.307  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -0.292   8.945  11.004  1.00  0.00           O  
ATOM    135  OD2 ASP A 954       1.230   7.630  10.229  1.00  0.00           O  
ATOM    136  H   ASP A 954      -2.858   8.988   9.533  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -0.542   8.677   7.902  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -1.843   7.082  10.094  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -0.563   6.336   9.139  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.154   6.778   7.293  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -3.773   5.904   6.304  1.00  0.00           C  
ATOM    142  C   GLU A 955      -3.957   6.624   4.976  1.00  0.00           C  
ATOM    143  O   GLU A 955      -3.828   6.025   3.907  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.133   5.447   6.819  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -4.941   4.556   8.046  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.350   3.213   7.631  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -5.120   2.323   7.307  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.137   3.094   7.639  1.00  0.00           O  
ATOM    149  H   GLU A 955      -3.668   7.043   8.084  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.145   5.039   6.156  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -5.721   6.312   7.091  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.639   4.895   6.045  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.270   5.043   8.740  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -5.893   4.397   8.528  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.273   7.908   5.049  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -4.487   8.704   3.849  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.235   8.691   2.981  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.310   8.490   1.769  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -4.838  10.138   4.245  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -4.959  10.998   3.009  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -6.105  10.918   2.209  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -3.925  11.883   2.663  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -6.220  11.719   1.067  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -4.040  12.683   1.520  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -5.188  12.600   0.721  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -5.302  13.388  -0.406  1.00  0.00           O  
ATOM    167  H   TYR A 956      -4.371   8.328   5.929  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.309   8.283   3.289  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -5.778  10.139   4.778  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -4.063  10.533   4.885  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -6.903  10.238   2.475  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -3.040  11.946   3.278  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -7.105  11.655   0.450  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -3.244  13.364   1.255  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -4.732  13.020  -1.084  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.084   8.891   3.612  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -0.824   8.888   2.882  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.557   7.510   2.282  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.032   7.399   1.177  1.00  0.00           O  
ATOM    180  CB  ASP A 957       0.333   9.288   3.805  1.00  0.00           C  
ATOM    181  CG  ASP A 957       0.299  10.789   4.077  1.00  0.00           C  
ATOM    182  OD1 ASP A 957      -0.428  11.484   3.386  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       1.006  11.225   4.971  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.086   9.032   4.583  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -0.890   9.605   2.077  1.00  0.00           H  
ATOM    186  HB2 ASP A 957       0.245   8.755   4.741  1.00  0.00           H  
ATOM    187  HB3 ASP A 957       1.272   9.033   3.337  1.00  0.00           H  
ATOM    188  N   GLU A 958      -0.919   6.463   3.015  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.706   5.101   2.534  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.502   4.844   1.254  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.976   4.285   0.296  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.125   4.097   3.611  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.148   4.175   4.787  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.643   3.291   5.926  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -1.642   2.617   5.734  1.00  0.00           O  
ATOM    196  OE2 GLU A 958      -0.020   3.303   6.975  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.331   6.608   3.892  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.342   4.965   2.323  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -2.122   4.331   3.953  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -1.109   3.099   3.200  1.00  0.00           H  
ATOM    201  HG2 GLU A 958       0.825   3.833   4.465  1.00  0.00           H  
ATOM    202  HG3 GLU A 958      -0.077   5.194   5.128  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.768   5.254   1.243  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.606   5.053   0.065  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.087   5.889  -1.110  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.933   5.384  -2.217  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.058   5.405   0.409  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.898   5.488  -0.824  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.077   4.503  -1.731  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.690   6.618  -1.280  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.935   4.960  -2.719  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.339   6.261  -2.483  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.902   7.903  -0.762  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.173   7.154  -3.153  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.739   8.808  -1.429  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.376   8.435  -2.624  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.144   5.696   2.033  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.560   4.011  -0.211  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.465   4.646   1.058  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.085   6.356   0.918  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.624   3.521  -1.693  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.228   4.441  -3.497  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.413   8.197   0.156  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.663   6.861  -4.069  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -7.893   9.795  -1.022  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.019   9.137  -3.132  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.794   7.161  -0.876  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.279   7.999  -1.958  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.940   7.463  -2.452  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.664   7.443  -3.656  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.107   9.448  -1.487  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.478  10.086  -1.235  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.245  10.212  -2.547  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.820  10.935  -3.449  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.345   9.533  -2.720  1.00  0.00           N  
ATOM    236  H   GLN A 960      -2.916   7.536   0.022  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -2.970   7.974  -2.773  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.527   9.467  -0.577  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.590  10.009  -2.252  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.039   9.472  -0.547  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.339  11.069  -0.811  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.673   8.949  -2.008  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.844   9.611  -3.560  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.120   7.029  -1.515  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.189   6.495  -1.845  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.060   5.206  -2.649  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.865   4.945  -3.545  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.983   6.231  -0.565  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.401   7.556   0.065  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.706   8.472  -0.679  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.406   7.634   1.283  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.399   7.070  -0.582  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.723   7.223  -2.438  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.372   5.676   0.131  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.865   5.659  -0.806  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.050   4.397  -2.332  1.00  0.00           N  
ATOM    257  CA  ILE A 962      -0.138   3.142  -3.051  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.548   3.452  -4.486  1.00  0.00           C  
ATOM    259  O   ILE A 962      -0.137   2.768  -5.424  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -1.180   2.232  -2.329  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.732   0.754  -2.416  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.581   2.362  -2.969  1.00  0.00           C  
ATOM    263  CD1 ILE A 962       0.292   0.449  -1.312  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.569   4.648  -1.614  1.00  0.00           H  
ATOM    265  HA  ILE A 962       0.817   2.635  -3.079  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -1.242   2.527  -1.291  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -1.586   0.102  -2.293  1.00  0.00           H  
ATOM    268 HG13 ILE A 962      -0.278   0.572  -3.376  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -3.323   2.016  -2.280  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.628   1.770  -3.870  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.778   3.382  -3.210  1.00  0.00           H  
ATOM    272 HD11 ILE A 962       0.877  -0.415  -1.593  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -0.227   0.245  -0.387  1.00  0.00           H  
ATOM    274 HD13 ILE A 962       0.948   1.298  -1.177  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.355   4.501  -4.645  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.804   4.899  -5.966  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.593   5.285  -6.798  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.463   4.888  -7.954  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.781   6.078  -5.865  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -4.095   5.580  -5.258  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -3.029   6.672  -7.261  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -5.040   6.756  -4.985  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.645   5.015  -3.858  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.307   4.065  -6.427  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.356   6.829  -5.221  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.560   4.896  -5.942  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.884   5.074  -4.334  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.213   7.333  -7.513  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.952   7.232  -7.269  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -3.085   5.879  -7.990  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -4.662   7.338  -4.165  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -6.021   6.378  -4.735  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -5.110   7.377  -5.865  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.309   6.033  -6.180  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.532   6.436  -6.854  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.336   5.198  -7.243  1.00  0.00           C  
ATOM    297  O   ARG A 964       2.905   5.129  -8.332  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.362   7.335  -5.932  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.626   7.803  -6.660  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.413   8.741  -5.743  1.00  0.00           C  
ATOM    301  NE  ARG A 964       5.610   9.230  -6.422  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       6.735   8.521  -6.433  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       6.773   7.347  -5.866  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       7.799   8.993  -7.023  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.158   6.296  -5.246  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.279   6.987  -7.748  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.774   8.196  -5.647  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.641   6.783  -5.049  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.236   6.945  -6.904  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.356   8.324  -7.563  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       3.792   9.579  -5.471  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       4.698   8.206  -4.847  1.00  0.00           H  
ATOM    313  HE  ARG A 964       5.586  10.102  -6.869  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       5.954   6.978  -5.425  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       7.618   6.812  -5.874  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       7.769   9.886  -7.468  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       8.643   8.457  -7.036  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.378   4.229  -6.333  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.117   2.991  -6.563  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.600   2.229  -7.788  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.392   1.749  -8.599  1.00  0.00           O  
ATOM    322  CB  ASP A 965       2.999   2.093  -5.331  1.00  0.00           C  
ATOM    323  CG  ASP A 965       3.951   0.909  -5.452  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       3.551  -0.092  -6.024  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       5.064   1.016  -4.965  1.00  0.00           O  
ATOM    326  H   ASP A 965       1.906   4.353  -5.482  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.158   3.230  -6.715  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.244   2.664  -4.448  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       1.986   1.729  -5.252  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.278   2.101  -7.910  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.701   1.368  -9.039  1.00  0.00           C  
ATOM    332  C   TRP A 966       0.722   2.207 -10.315  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.327   1.735 -11.382  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.749   0.972  -8.752  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.882   0.349  -7.401  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.630   0.849  -6.395  1.00  0.00           C  
ATOM    337  CD2 TRP A 966      -0.298  -0.889  -6.898  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.540   0.005  -5.304  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.726  -1.081  -5.565  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       0.557  -1.851  -7.468  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966      -0.322  -2.189  -4.823  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       0.966  -2.967  -6.723  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       0.527  -3.135  -5.402  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.686   2.486  -7.230  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.277   0.471  -9.203  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.375   1.849  -8.799  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -1.070   0.264  -9.496  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -2.206   1.758  -6.434  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.989   0.146  -4.446  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       0.900  -1.729  -8.485  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.663  -2.316  -3.806  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       1.620  -3.700  -7.170  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       0.845  -3.998  -4.835  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.173   3.447 -10.201  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.229   4.344 -11.352  1.00  0.00           C  
ATOM    356  C   ARG A 967      -0.135   4.453 -12.038  1.00  0.00           C  
ATOM    357  O   ARG A 967      -0.226   4.882 -13.188  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.274   3.853 -12.355  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.660   3.916 -11.713  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.720   3.466 -12.721  1.00  0.00           C  
ATOM    361  NE  ARG A 967       4.950   4.525 -13.700  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       5.743   5.555 -13.419  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.351   5.611 -12.266  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       5.918   6.504 -14.296  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.468   3.772  -9.324  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.519   5.326 -11.008  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.051   2.833 -12.638  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.255   4.483 -13.232  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       3.864   4.930 -11.401  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.688   3.265 -10.851  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       5.642   3.253 -12.201  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       4.379   2.576 -13.227  1.00  0.00           H  
ATOM    373  HE  ARG A 967       4.509   4.479 -14.573  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       6.224   4.880 -11.597  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       6.947   6.386 -12.054  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       5.458   6.460 -15.183  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       6.513   7.279 -14.081  1.00  0.00           H  
ATOM    378  N   LYS A 968      -1.196   4.092 -11.314  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.559   4.185 -11.848  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.537   4.542 -10.733  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.352   4.148  -9.580  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.983   2.873 -12.527  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -3.005   1.726 -11.517  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.482   0.446 -12.215  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -3.505  -0.712 -11.216  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -4.043  -1.931 -11.879  1.00  0.00           N  
ATOM    387  H   LYS A 968      -1.062   3.781 -10.394  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.590   4.977 -12.586  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.970   2.993 -12.949  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -2.286   2.639 -13.318  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -2.011   1.579 -11.128  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.679   1.963 -10.708  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -4.477   0.601 -12.607  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.809   0.207 -13.024  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -2.501  -0.908 -10.872  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.130  -0.452 -10.375  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -4.446  -2.568 -11.162  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -3.276  -2.420 -12.382  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -4.784  -1.659 -12.558  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.566   5.303 -11.083  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.562   5.728 -10.106  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.499   4.586  -9.713  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.961   3.822 -10.559  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.374   6.897 -10.679  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.190   6.414 -11.880  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -7.886   7.592 -12.556  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -7.274   8.643 -12.651  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -9.020   7.421 -12.972  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.653   5.593 -12.014  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -5.053   6.071  -9.220  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -7.040   7.282  -9.921  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -5.699   7.678 -10.996  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -6.532   5.932 -12.588  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.935   5.708 -11.549  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.779   4.494  -8.413  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.676   3.470  -7.883  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.365   4.006  -6.632  1.00  0.00           C  
ATOM    418  O   MET A 970      -7.842   4.895  -5.958  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.907   2.184  -7.553  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.687   2.520  -6.701  1.00  0.00           C  
ATOM    421  SD  MET A 970      -4.921   0.988  -6.103  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.496   1.074  -4.389  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.383   5.144  -7.796  1.00  0.00           H  
ATOM    424  HA  MET A 970      -8.431   3.245  -8.626  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -7.551   1.508  -7.010  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.583   1.714  -8.468  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.975   3.068  -7.299  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -5.997   3.124  -5.863  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -6.574   1.154  -4.373  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -5.056   1.937  -3.907  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.196   0.181  -3.864  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.548   3.485  -6.336  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.307   3.950  -5.177  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.803   3.335  -3.876  1.00  0.00           C  
ATOM    435  O   THR A 971      -9.058   2.356  -3.877  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.783   3.588  -5.340  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.927   2.174  -5.339  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -12.318   4.157  -6.654  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.928   2.790  -6.917  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.224   5.023  -5.109  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.345   4.006  -4.522  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -11.384   1.819  -6.044  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.686   3.839  -7.470  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.326   5.234  -6.600  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -13.323   3.797  -6.818  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.253   3.914  -2.769  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.895   3.429  -1.444  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.423   2.009  -1.265  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.731   1.134  -0.750  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.506   4.353  -0.375  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.516   3.652   1.000  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.677   5.643  -0.294  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.862   4.679  -2.846  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.816   3.427  -1.336  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.519   4.599  -0.661  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.655   3.008   1.083  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.413   3.059   1.093  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.493   4.391   1.790  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.685   6.136  -1.256  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.659   5.401  -0.024  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.101   6.297   0.452  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.659   1.788  -1.691  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.259   0.474  -1.563  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.339  -0.584  -2.155  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.087  -1.618  -1.537  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.605   0.454  -2.289  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.660   1.173  -1.445  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.965   1.289  -2.224  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -16.765   0.354  -2.242  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -16.235   2.393  -2.868  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.174   2.517  -2.092  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.416   0.263  -0.515  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -13.506   0.955  -3.242  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.906  -0.564  -2.454  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -14.835   0.609  -0.538  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.306   2.159  -1.188  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -15.603   3.140  -2.848  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -17.071   2.472  -3.372  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.830  -0.314  -3.348  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.928  -1.242  -4.011  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.749  -1.554  -3.088  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.373  -2.714  -2.915  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.432  -0.613  -5.323  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.422  -0.891  -6.462  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.850  -0.540  -6.046  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.352  -1.041  -5.040  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.545   0.287  -6.778  1.00  0.00           N  
ATOM    488  H   GLN A 974     -11.066   0.528  -3.790  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.455  -2.162  -4.228  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.337   0.452  -5.191  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.467  -1.024  -5.586  1.00  0.00           H  
ATOM    492  HG2 GLN A 974     -10.151  -0.291  -7.314  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.373  -1.936  -6.728  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -12.149   0.678  -7.585  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.464   0.513  -6.523  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.190  -0.513  -2.474  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -7.078  -0.694  -1.548  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.517  -1.562  -0.374  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.799  -2.465   0.049  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.580   0.669  -1.038  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.616   0.474   0.114  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.326  -0.009  -0.128  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -6.019   0.777   1.424  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.435  -0.187   0.937  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -5.126   0.598   2.488  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.834   0.117   2.243  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.545   0.387  -2.632  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.270  -1.189  -2.065  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.072   1.183  -1.841  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.419   1.262  -0.711  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -4.014  -0.243  -1.136  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -7.017   1.147   1.614  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.440  -0.558   0.751  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.434   0.833   3.496  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -3.147  -0.022   3.065  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.694  -1.273   0.160  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.202  -2.027   1.287  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.362  -3.494   0.905  1.00  0.00           C  
ATOM    519  O   LEU A 976      -9.004  -4.389   1.658  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.542  -1.431   1.720  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.853  -1.824   3.170  1.00  0.00           C  
ATOM    522  CD1 LEU A 976     -12.034  -0.996   3.687  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -11.182  -3.333   3.260  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.226  -0.534  -0.202  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.498  -1.948   2.097  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.483  -0.357   1.641  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.326  -1.793   1.073  1.00  0.00           H  
ATOM    528  HG  LEU A 976      -9.994  -1.610   3.785  1.00  0.00           H  
ATOM    529 HD11 LEU A 976     -11.979  -0.964   4.761  1.00  0.00           H  
ATOM    530 HD12 LEU A 976     -12.959  -1.459   3.383  1.00  0.00           H  
ATOM    531 HD13 LEU A 976     -11.989   0.012   3.299  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -10.285  -3.879   3.498  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -11.582  -3.688   2.322  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -11.910  -3.502   4.037  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.876  -3.745  -0.279  1.00  0.00           N  
ATOM    536  CA  ASP A 977     -10.031  -5.120  -0.724  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.654  -5.775  -0.826  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.489  -6.962  -0.534  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.731  -5.161  -2.085  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -11.259  -6.566  -2.365  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -11.616  -7.246  -1.416  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.296  -6.941  -3.525  1.00  0.00           O  
ATOM    543  H   ASP A 977     -10.140  -3.006  -0.865  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.628  -5.658   0.000  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.555  -4.462  -2.086  1.00  0.00           H  
ATOM    546  HB3 ASP A 977     -10.027  -4.886  -2.857  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.662  -4.984  -1.244  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.295  -5.485  -1.387  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.677  -5.845  -0.037  1.00  0.00           C  
ATOM    550  O   LEU A 978      -5.061  -6.903   0.105  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.433  -4.437  -2.111  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.946  -4.830  -2.098  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.746  -6.215  -2.718  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.158  -3.797  -2.907  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.853  -4.045  -1.451  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.330  -6.375  -1.995  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.766  -4.355  -3.134  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.551  -3.483  -1.626  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.577  -4.836  -1.080  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -4.113  -6.971  -2.042  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -2.695  -6.379  -2.898  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -4.285  -6.273  -3.653  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.101  -3.936  -2.740  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.447  -2.805  -2.595  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -3.376  -3.920  -3.958  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.834  -4.974   0.958  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -5.271  -5.243   2.267  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.986  -6.433   2.896  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.360  -7.307   3.477  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -5.366  -3.972   3.143  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.679  -3.928   3.925  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.820  -2.569   4.611  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -7.994  -2.601   5.589  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -8.401  -1.206   5.921  1.00  0.00           N  
ATOM    575  H   LYS A 979      -6.331  -4.145   0.815  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -4.226  -5.504   2.149  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.542  -3.962   3.844  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -5.299  -3.096   2.510  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -7.500  -4.077   3.255  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.676  -4.703   4.661  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.911  -2.338   5.142  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -7.005  -1.811   3.863  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -8.827  -3.121   5.142  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -7.693  -3.111   6.492  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -9.436  -1.123   5.862  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -7.963  -0.547   5.247  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -8.088  -0.974   6.887  1.00  0.00           H  
ATOM    588  N   GLU A 980      -7.303  -6.475   2.768  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -8.056  -7.583   3.335  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.535  -8.908   2.781  1.00  0.00           C  
ATOM    591  O   GLU A 980      -7.228  -9.835   3.536  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.541  -7.438   2.993  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.334  -8.578   3.639  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.826  -8.376   3.390  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -12.160  -7.507   2.601  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.610  -9.095   3.987  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.768  -5.762   2.287  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.938  -7.578   4.408  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.908  -6.491   3.359  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.667  -7.482   1.922  1.00  0.00           H  
ATOM    601  HG2 GLU A 980     -10.026  -9.519   3.207  1.00  0.00           H  
ATOM    602  HG3 GLU A 980     -10.147  -8.592   4.702  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.438  -8.991   1.458  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.958 -10.211   0.821  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.512 -10.515   1.205  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.184 -11.646   1.564  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -7.059 -10.079  -0.701  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.529 -10.121  -1.122  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.629  -9.985  -2.644  1.00  0.00           C  
ATOM    610  NE  ARG A 981     -10.026 -10.000  -3.059  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.372  -9.781  -4.324  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -9.456  -9.524  -5.217  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -11.628  -9.824  -4.671  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.695  -8.223   0.904  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.583 -11.035   1.133  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.623  -9.139  -1.008  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.527 -10.893  -1.170  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.965 -11.061  -0.814  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -9.061  -9.307  -0.656  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.173  -9.058  -2.953  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -8.106 -10.810  -3.107  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -10.725 -10.183  -2.396  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -8.492  -9.489  -4.950  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -9.716  -9.359  -6.168  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -12.328 -10.019  -3.985  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -11.892  -9.662  -5.622  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.647  -9.509   1.121  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -3.236  -9.701   1.449  1.00  0.00           C  
ATOM    629  C   ALA A 982      -3.070 -10.150   2.889  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.368 -11.120   3.168  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.465  -8.400   1.236  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.957  -8.628   0.824  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.828 -10.458   0.798  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.416  -8.616   1.111  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.601  -7.749   2.085  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -2.838  -7.914   0.360  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.711  -9.433   3.798  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.610  -9.770   5.197  1.00  0.00           C  
ATOM    639  C   LEU A 983      -4.265 -11.125   5.466  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.951 -11.787   6.457  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -4.249  -8.672   6.069  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -3.239  -7.545   6.347  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.546  -7.087   5.057  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.971  -6.367   6.997  1.00  0.00           C  
ATOM    645  H   LEU A 983      -4.251  -8.668   3.521  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.563  -9.843   5.436  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -5.109  -8.263   5.562  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.567  -9.098   7.011  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.491  -7.911   7.026  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -3.242  -7.100   4.240  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.725  -7.753   4.835  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -2.163  -6.084   5.186  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -3.300  -5.526   7.084  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.313  -6.658   7.979  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -4.820  -6.089   6.389  1.00  0.00           H  
ATOM    656  N   SER A 984      -5.177 -11.535   4.584  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.861 -12.816   4.751  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.961 -13.966   4.299  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.331 -15.134   4.410  1.00  0.00           O  
ATOM    660  CB  SER A 984      -7.156 -12.837   3.939  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.803 -14.090   4.130  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.399 -10.967   3.814  1.00  0.00           H  
ATOM    663  HA  SER A 984      -6.101 -12.950   5.794  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.808 -12.048   4.271  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -6.927 -12.694   2.891  1.00  0.00           H  
ATOM    666  HG  SER A 984      -8.749 -13.933   4.166  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.773 -13.628   3.805  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.815 -14.640   3.356  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.934 -14.932   1.860  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.607 -16.033   1.414  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.528 -12.678   3.752  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.814 -14.290   3.567  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.982 -15.558   3.903  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.386 -13.954   1.083  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.512 -14.155  -0.359  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.141 -14.201  -1.005  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.218 -13.513  -0.568  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.313 -13.026  -1.001  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.627 -13.091   1.478  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.018 -15.090  -0.541  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.702 -12.135  -1.065  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.177 -12.822  -0.410  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.618 -13.323  -1.995  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.012 -14.998  -2.059  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.747 -15.101  -2.772  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.787 -14.237  -4.023  1.00  0.00           C  
ATOM    687  O   SER A 987       0.197 -14.141  -4.758  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.470 -16.556  -3.157  1.00  0.00           C  
ATOM    689  OG  SER A 987       0.813 -16.646  -3.760  1.00  0.00           O  
ATOM    690  H   SER A 987      -2.784 -15.512  -2.373  1.00  0.00           H  
ATOM    691  HA  SER A 987       0.048 -14.748  -2.132  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -0.494 -17.176  -2.277  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -1.230 -16.892  -3.851  1.00  0.00           H  
ATOM    694  HG  SER A 987       0.973 -15.833  -4.244  1.00  0.00           H  
ATOM    695  N   ASP A 988      -1.937 -13.609  -4.260  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.103 -12.747  -5.429  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.844 -11.902  -5.637  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.167 -11.562  -4.670  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.314 -11.827  -5.224  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.608 -12.598  -5.465  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.779 -13.099  -6.564  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.410 -12.675  -4.548  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.685 -13.726  -3.638  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.274 -13.369  -6.291  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.305 -11.449  -4.212  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.258 -10.998  -5.916  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.512 -11.559  -6.854  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.711 -10.747  -7.136  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.642  -9.393  -6.436  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.662  -8.821  -6.045  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.722 -10.610  -8.670  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.682 -10.896  -9.104  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.245 -11.881  -8.082  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.592 -11.280  -6.811  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       1.016  -9.609  -8.966  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.392 -11.336  -9.103  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.266  -9.982  -9.108  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.691 -11.345 -10.087  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.306 -11.721  -7.948  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.043 -12.900  -8.379  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.570  -8.898  -6.264  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.773  -7.626  -5.591  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.499  -7.757  -4.092  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.031  -6.813  -3.460  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.205  -7.140  -5.819  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.393  -6.756  -7.283  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.481  -6.169  -7.842  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.442  -7.059  -7.825  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.345  -9.405  -6.582  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.090  -6.902  -6.008  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -2.894  -7.929  -5.564  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.397  -6.279  -5.197  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.799  -8.927  -3.523  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.576  -9.145  -2.096  1.00  0.00           C  
ATOM    735  C   SER A 991       0.914  -9.218  -1.775  1.00  0.00           C  
ATOM    736  O   SER A 991       1.392  -8.534  -0.870  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.258 -10.434  -1.637  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.709 -10.833  -0.389  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.169  -9.652  -4.069  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.003  -8.318  -1.549  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.316 -10.261  -1.517  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.102 -11.210  -2.375  1.00  0.00           H  
ATOM    743  HG  SER A 991      -0.227 -11.653  -0.522  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.650 -10.048  -2.513  1.00  0.00           N  
ATOM    745  CA  GLN A 992       3.081 -10.174  -2.262  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.772  -8.848  -2.560  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.628  -8.403  -1.795  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.688 -11.318  -3.103  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.893 -11.503  -4.401  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.752 -12.200  -5.454  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.920 -11.855  -5.633  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       3.238 -13.164  -6.168  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.228 -10.577  -3.220  1.00  0.00           H  
ATOM    754  HA  GLN A 992       3.223 -10.400  -1.214  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.721 -11.096  -3.333  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.641 -12.234  -2.533  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       2.026 -12.110  -4.199  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.579 -10.545  -4.774  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       2.307 -13.437  -6.024  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       3.783 -13.616  -6.846  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.379  -8.201  -3.654  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.957  -6.911  -3.999  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.609  -5.890  -2.926  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.426  -5.044  -2.572  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.446  -6.445  -5.370  1.00  0.00           C  
ATOM    766  CG  ARG A 993       4.166  -7.225  -6.473  1.00  0.00           C  
ATOM    767  CD  ARG A 993       3.656  -6.774  -7.841  1.00  0.00           C  
ATOM    768  NE  ARG A 993       2.292  -7.243  -8.055  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       1.533  -6.738  -9.020  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       1.994  -5.780  -9.776  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       0.327  -7.203  -9.208  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.676  -8.587  -4.222  1.00  0.00           H  
ATOM    773  HA  ARG A 993       5.032  -7.015  -4.040  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.382  -6.631  -5.437  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.637  -5.389  -5.489  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       5.230  -7.041  -6.404  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.976  -8.281  -6.349  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       3.674  -5.696  -7.893  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       4.300  -7.177  -8.611  1.00  0.00           H  
ATOM    780  HE  ARG A 993       1.934  -7.955  -7.484  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       2.917  -5.428  -9.629  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       1.425  -5.399 -10.507  1.00  0.00           H  
ATOM    783 HH21 ARG A 993      -0.020  -7.936  -8.624  1.00  0.00           H  
ATOM    784 HH22 ARG A 993      -0.250  -6.823  -9.932  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.393  -5.984  -2.403  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.946  -5.077  -1.355  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.820  -5.234  -0.110  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.260  -4.244   0.483  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.476  -5.364  -1.024  1.00  0.00           C  
ATOM    790  CG  TYR A 994       0.065  -4.614   0.225  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.034  -3.215   0.227  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.280  -5.324   1.385  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.343  -2.525   1.387  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.657  -4.635   2.541  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.688  -3.236   2.543  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -1.055  -2.558   3.689  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.788  -6.682  -2.723  1.00  0.00           H  
ATOM    798  HA  TYR A 994       2.028  -4.061  -1.714  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.141  -5.048  -1.851  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.347  -6.427  -0.868  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.299  -2.667  -0.664  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.257  -6.403   1.383  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.366  -1.446   1.390  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -0.922  -5.183   3.433  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -1.196  -1.636   3.455  1.00  0.00           H  
ATOM    806  N   ASN A 995       3.078  -6.481   0.274  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.909  -6.748   1.440  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.306  -6.192   1.207  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.907  -5.584   2.098  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.989  -8.255   1.690  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.639  -8.779   2.165  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       2.581  -9.694   2.987  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.544  -8.252   1.693  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.709  -7.230  -0.239  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.475  -6.268   2.303  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       4.258  -8.754   0.772  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.735  -8.458   2.441  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       1.593  -7.521   1.040  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       0.673  -8.594   1.981  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.813  -6.379  -0.004  1.00  0.00           N  
ATOM    821  CA  ALA A 996       7.129  -5.863  -0.336  1.00  0.00           C  
ATOM    822  C   ALA A 996       7.099  -4.350  -0.290  1.00  0.00           C  
ATOM    823  O   ALA A 996       8.004  -3.722   0.224  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.544  -6.295  -1.732  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.288  -6.852  -0.685  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.848  -6.231   0.376  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.885  -5.839  -2.443  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.487  -7.370  -1.818  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.554  -5.963  -1.921  1.00  0.00           H  
ATOM    830  N   TRP A 997       6.048  -3.765  -0.833  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.937  -2.319  -0.839  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.097  -1.800   0.584  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.785  -0.808   0.818  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.586  -1.892  -1.427  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.376  -0.428  -1.203  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       5.026   0.560  -1.856  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.462   0.223  -0.272  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.579   1.779  -1.378  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.612   1.622  -0.403  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.532  -0.262   0.665  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       2.864   2.515   0.370  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       1.777   0.631   1.443  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       1.943   2.017   1.294  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.351  -4.307  -1.236  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.733  -1.920  -1.451  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.578  -2.097  -2.487  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.794  -2.449  -0.949  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.779   0.420  -2.617  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       4.894   2.655  -1.685  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.396  -1.325   0.786  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       2.997   3.578   0.255  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.063   0.250   2.157  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.358   2.698   1.895  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.490  -2.496   1.538  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.624  -2.103   2.934  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.091  -2.234   3.340  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.635  -1.391   4.057  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.754  -2.990   3.834  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.263  -2.706   3.591  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.435  -3.782   4.301  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.877  -1.317   4.139  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.973  -3.299   1.303  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.323  -1.074   3.045  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.959  -4.027   3.609  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       4.995  -2.796   4.868  1.00  0.00           H  
ATOM    866  HG  LEU A 998       3.062  -2.743   2.529  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       2.785  -3.892   5.315  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       2.542  -4.720   3.780  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       1.394  -3.491   4.306  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.117  -0.559   3.410  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.417  -1.122   5.055  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.816  -1.290   4.341  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.731  -3.298   2.863  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.140  -3.528   3.164  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.989  -2.395   2.569  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.848  -1.818   3.240  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.568  -4.885   2.579  1.00  0.00           C  
ATOM    878  CG  GLU A 999      11.000  -5.217   3.000  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.038  -5.609   4.473  1.00  0.00           C  
ATOM    880  OE1 GLU A 999       9.977  -5.710   5.067  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.126  -5.813   4.983  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.248  -3.934   2.288  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.274  -3.545   4.234  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.905  -5.651   2.945  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.511  -4.854   1.498  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.367  -6.037   2.400  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.626  -4.356   2.846  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.716  -2.063   1.311  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.435  -0.995   0.629  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.221   0.308   1.380  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.139   1.112   1.541  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.901  -0.821  -0.799  1.00  0.00           C  
ATOM    893  CG  LEU A1000      10.135  -2.090  -1.631  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.547  -1.885  -3.030  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.635  -2.392  -1.735  1.00  0.00           C  
ATOM    896  H   LEU A1000       9.013  -2.539   0.840  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.487  -1.224   0.597  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.843  -0.612  -0.759  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.410   0.009  -1.266  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.639  -2.920  -1.159  1.00  0.00           H  
ATOM    901 HD11 LEU A1000      10.184  -1.220  -3.595  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       8.560  -1.455  -2.945  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       9.481  -2.837  -3.535  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      12.193  -1.468  -1.788  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.827  -2.979  -2.622  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.946  -2.954  -0.866  1.00  0.00           H  
ATOM    907  N   ARG A1001       8.992   0.508   1.830  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.643   1.712   2.559  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.487   1.863   3.812  1.00  0.00           C  
ATOM    910  O   ARG A1001       9.973   2.952   4.118  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.166   1.667   2.926  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.835   2.802   3.890  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.318   2.945   3.996  1.00  0.00           C  
ATOM    914  NE  ARG A1001       4.968   4.020   4.922  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       4.879   5.283   4.509  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       5.135   5.579   3.263  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       4.544   6.224   5.347  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.305  -0.167   1.662  1.00  0.00           H  
ATOM    919  HA  ARG A1001       8.805   2.559   1.918  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.586   1.782   2.031  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.934   0.722   3.388  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.238   2.569   4.867  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.275   3.710   3.531  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       4.913   3.162   3.020  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       4.902   2.014   4.353  1.00  0.00           H  
ATOM    926  HE  ARG A1001       4.787   3.808   5.860  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       5.398   4.859   2.622  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       5.062   6.526   2.950  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.352   5.998   6.304  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       4.486   7.172   5.038  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.653   0.771   4.532  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.437   0.802   5.747  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.881   1.127   5.409  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.590   1.764   6.188  1.00  0.00           O  
ATOM    935  CB  ALA A1002      10.360  -0.547   6.465  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.245  -0.068   4.239  1.00  0.00           H  
ATOM    937  HA  ALA A1002      10.044   1.570   6.394  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       9.333  -0.884   6.485  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      10.721  -0.436   7.477  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      10.967  -1.270   5.944  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.308   0.674   4.238  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.681   0.919   3.801  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.922   2.394   3.485  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.961   2.951   3.841  1.00  0.00           O  
ATOM    945  CB  LYS A1003      14.031   0.071   2.575  1.00  0.00           C  
ATOM    946  CG  LYS A1003      14.141  -1.400   2.978  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.660  -2.210   1.787  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.825  -3.676   2.186  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      15.819  -3.786   3.289  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.686   0.172   3.658  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.345   0.639   4.606  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.258   0.181   1.831  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      14.974   0.399   2.165  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      14.813  -1.497   3.813  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.169  -1.767   3.259  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      13.956  -2.137   0.970  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.615  -1.815   1.472  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      13.879  -4.066   2.521  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      15.167  -4.246   1.335  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      15.959  -4.786   3.533  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      15.470  -3.274   4.124  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      16.725  -3.373   2.983  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.969   3.018   2.797  1.00  0.00           N  
ATOM    964  CA  ARG A1004      13.101   4.424   2.418  1.00  0.00           C  
ATOM    965  C   ARG A1004      12.552   5.339   3.511  1.00  0.00           C  
ATOM    966  O   ARG A1004      11.400   5.207   3.927  1.00  0.00           O  
ATOM    967  CB  ARG A1004      12.367   4.667   1.089  1.00  0.00           C  
ATOM    968  CG  ARG A1004      10.859   4.780   1.320  1.00  0.00           C  
ATOM    969  CD  ARG A1004      10.134   4.692  -0.025  1.00  0.00           C  
ATOM    970  NE  ARG A1004      10.601   5.751  -0.914  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      10.065   6.968  -0.890  1.00  0.00           C  
ATOM    972  NH1 ARG A1004       9.088   7.240  -0.069  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      10.523   7.893  -1.690  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.169   2.520   2.525  1.00  0.00           H  
ATOM    975  HA  ARG A1004      14.148   4.652   2.272  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      12.727   5.580   0.640  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      12.563   3.841   0.421  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      10.539   3.980   1.962  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.630   5.724   1.784  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      10.337   3.734  -0.479  1.00  0.00           H  
ATOM    981  HD3 ARG A1004       9.070   4.793   0.133  1.00  0.00           H  
ATOM    982  HE  ARG A1004      11.331   5.563  -1.540  1.00  0.00           H  
ATOM    983 HH11 ARG A1004       8.737   6.535   0.547  1.00  0.00           H  
ATOM    984 HH12 ARG A1004       8.690   8.158  -0.055  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      11.274   7.683  -2.317  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      10.126   8.809  -1.676  1.00  0.00           H  
ATOM    987  N   LEU A1005      13.390   6.264   3.977  1.00  0.00           N  
ATOM    988  CA  LEU A1005      12.995   7.207   5.028  1.00  0.00           C  
ATOM    989  C   LEU A1005      12.848   8.611   4.442  1.00  0.00           C  
ATOM    990  O   LEU A1005      13.758   9.109   3.778  1.00  0.00           O  
ATOM    991  CB  LEU A1005      14.058   7.226   6.141  1.00  0.00           C  
ATOM    992  CG  LEU A1005      13.834   6.062   7.118  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      13.910   4.720   6.374  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      14.913   6.109   8.206  1.00  0.00           C  
ATOM    995  H   LEU A1005      14.296   6.314   3.609  1.00  0.00           H  
ATOM    996  HA  LEU A1005      12.046   6.907   5.453  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      15.039   7.134   5.699  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      13.999   8.159   6.685  1.00  0.00           H  
ATOM    999  HG  LEU A1005      12.858   6.161   7.575  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005      14.152   3.929   7.071  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      14.671   4.768   5.609  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      12.954   4.509   5.919  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      14.878   7.062   8.711  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      15.884   5.979   7.751  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      14.740   5.317   8.920  1.00  0.00           H  
ATOM   1006  N   SER A1006      11.704   9.242   4.706  1.00  0.00           N  
ATOM   1007  CA  SER A1006      11.433  10.597   4.215  1.00  0.00           C  
ATOM   1008  C   SER A1006      12.071  10.838   2.847  1.00  0.00           C  
ATOM   1009  O   SER A1006      11.389  10.641   1.853  1.00  0.00           O  
ATOM   1010  CB  SER A1006      11.969  11.623   5.213  1.00  0.00           C  
ATOM   1011  OG  SER A1006      11.416  11.365   6.497  1.00  0.00           O  
ATOM   1012  H   SER A1006      11.025   8.790   5.251  1.00  0.00           H  
ATOM   1013  HA  SER A1006      10.366  10.729   4.127  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      13.042  11.550   5.267  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      11.695  12.617   4.886  1.00  0.00           H  
ATOM   1016  HG  SER A1006      10.823  10.614   6.421  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 945     -20.341   8.650   8.142  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -21.109   8.553   6.870  1.00  0.00           C  
ATOM      3  C   GLY A 945     -20.967   7.149   6.292  1.00  0.00           C  
ATOM      4  O   GLY A 945     -20.102   6.896   5.457  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -22.152   8.759   7.063  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -20.723   9.270   6.160  1.00  0.00           H  
ATOM      7  N   ALA A 946     -21.824   6.240   6.747  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -21.789   4.861   6.271  1.00  0.00           C  
ATOM      9  C   ALA A 946     -20.357   4.340   6.211  1.00  0.00           C  
ATOM     10  O   ALA A 946     -19.428   4.987   6.696  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -22.426   4.770   4.882  1.00  0.00           C  
ATOM     12  H   ALA A 946     -22.492   6.500   7.414  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -22.354   4.242   6.953  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -22.025   5.549   4.252  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -23.495   4.891   4.968  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -22.206   3.807   4.448  1.00  0.00           H  
ATOM     17  N   MET A 947     -20.190   3.165   5.613  1.00  0.00           N  
ATOM     18  CA  MET A 947     -18.873   2.551   5.490  1.00  0.00           C  
ATOM     19  C   MET A 947     -18.073   3.221   4.375  1.00  0.00           C  
ATOM     20  O   MET A 947     -17.063   2.689   3.915  1.00  0.00           O  
ATOM     21  CB  MET A 947     -19.030   1.059   5.190  1.00  0.00           C  
ATOM     22  CG  MET A 947     -19.680   0.372   6.391  1.00  0.00           C  
ATOM     23  SD  MET A 947     -20.003  -1.367   5.999  1.00  0.00           S  
ATOM     24  CE  MET A 947     -18.349  -2.012   6.350  1.00  0.00           C  
ATOM     25  H   MET A 947     -20.972   2.698   5.249  1.00  0.00           H  
ATOM     26  HA  MET A 947     -18.341   2.666   6.424  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -19.654   0.930   4.316  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -18.059   0.622   5.007  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -19.017   0.432   7.242  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -20.611   0.866   6.627  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -18.372  -3.092   6.325  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -18.032  -1.678   7.330  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -17.654  -1.653   5.608  1.00  0.00           H  
ATOM     34  N   ALA A 948     -18.539   4.387   3.940  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -17.867   5.121   2.871  1.00  0.00           C  
ATOM     36  C   ALA A 948     -16.354   5.122   3.077  1.00  0.00           C  
ATOM     37  O   ALA A 948     -15.641   4.304   2.498  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -18.378   6.563   2.832  1.00  0.00           C  
ATOM     39  H   ALA A 948     -19.351   4.759   4.341  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -18.090   4.648   1.928  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -19.377   6.579   2.423  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -17.727   7.161   2.211  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -18.391   6.967   3.833  1.00  0.00           H  
ATOM     44  N   ILE A 949     -15.872   6.046   3.909  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -14.437   6.154   4.189  1.00  0.00           C  
ATOM     46  C   ILE A 949     -14.181   6.277   5.688  1.00  0.00           C  
ATOM     47  O   ILE A 949     -15.037   6.747   6.439  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -13.857   7.368   3.458  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -14.593   8.640   3.896  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -14.016   7.178   1.949  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -13.934   9.859   3.254  1.00  0.00           C  
ATOM     52  H   ILE A 949     -16.489   6.672   4.341  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -13.932   5.266   3.829  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -12.807   7.462   3.697  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -15.627   8.579   3.582  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -14.549   8.735   4.971  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -15.053   7.303   1.676  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -13.688   6.187   1.676  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -13.416   7.910   1.429  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -14.441  10.756   3.580  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -14.002   9.780   2.178  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -12.896   9.903   3.546  1.00  0.00           H  
ATOM     63  N   ALA A 950     -12.993   5.858   6.113  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -12.626   5.925   7.522  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.119   5.766   7.686  1.00  0.00           C  
ATOM     66  O   ALA A 950     -10.646   5.279   8.714  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.343   4.825   8.305  1.00  0.00           C  
ATOM     68  H   ALA A 950     -12.354   5.496   5.467  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -12.925   6.885   7.917  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -12.921   3.866   8.045  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -14.395   4.835   8.062  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -13.216   4.998   9.363  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.367   6.176   6.670  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -8.912   6.065   6.718  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.309   7.219   7.513  1.00  0.00           C  
ATOM     76  O   LEU A 951      -8.646   8.384   7.301  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.340   6.054   5.290  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.432   4.642   4.705  1.00  0.00           C  
ATOM     79  CD1 LEU A 951      -9.884   4.167   4.739  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -7.926   4.657   3.260  1.00  0.00           C  
ATOM     81  H   LEU A 951     -10.798   6.556   5.873  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -8.648   5.139   7.209  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -8.903   6.736   4.671  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.302   6.357   5.306  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -7.824   3.972   5.293  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -10.153   3.908   5.752  1.00  0.00           H  
ATOM     87 HD12 LEU A 951      -9.994   3.298   4.106  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -10.531   4.955   4.385  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.680   5.080   2.617  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.709   3.649   2.949  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -7.025   5.251   3.198  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.413   6.874   8.428  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -6.751   7.864   9.263  1.00  0.00           C  
ATOM     94  C   ARG A 952      -5.781   8.697   8.431  1.00  0.00           C  
ATOM     95  O   ARG A 952      -5.554   8.412   7.257  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -5.993   7.158  10.388  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -6.998   6.525  11.353  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -6.251   5.732  12.428  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -7.197   5.116  13.349  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -6.784   4.531  14.468  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -5.507   4.467  14.735  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -7.649   4.016  15.296  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.191   5.926   8.543  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.493   8.516   9.696  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.362   6.386   9.967  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -5.382   7.871  10.921  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -7.581   7.303  11.824  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -7.652   5.862  10.810  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -5.657   4.963  11.959  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -5.601   6.399  12.975  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -8.155   5.147  13.147  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -4.842   4.859  14.098  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -5.194   4.025  15.575  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -8.627   4.060  15.089  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -7.336   3.574  16.136  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.216   9.731   9.045  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.279  10.598   8.345  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.099   9.784   7.831  1.00  0.00           C  
ATOM    119  O   ASP A 953      -2.612  10.009   6.723  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -3.772  11.691   9.289  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -2.830  12.631   8.543  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -2.516  12.339   7.400  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -2.436  13.626   9.126  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.437   9.915   9.983  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -4.782  11.061   7.509  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -4.612  12.253   9.671  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -3.242  11.232  10.111  1.00  0.00           H  
ATOM    128  N   ASP A 954      -2.646   8.836   8.644  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.528   7.983   8.265  1.00  0.00           C  
ATOM    130  C   ASP A 954      -1.960   7.046   7.137  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.204   6.784   6.202  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.071   7.163   9.487  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -0.092   7.965  10.349  1.00  0.00           C  
ATOM    134  OD1 ASP A 954       0.323   9.030   9.920  1.00  0.00           O  
ATOM    135  OD2 ASP A 954       0.215   7.505  11.436  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.080   8.700   9.514  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -0.713   8.597   7.915  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -1.934   6.901  10.080  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -0.584   6.259   9.153  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.187   6.546   7.249  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -3.738   5.635   6.251  1.00  0.00           C  
ATOM    142  C   GLU A 955      -3.977   6.349   4.926  1.00  0.00           C  
ATOM    143  O   GLU A 955      -3.767   5.779   3.855  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.061   5.069   6.758  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -4.806   4.197   7.988  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.052   2.936   7.587  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -4.090   2.591   6.418  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.450   2.328   8.458  1.00  0.00           O  
ATOM    149  H   GLU A 955      -3.734   6.795   8.020  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.047   4.822   6.096  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -5.723   5.882   7.023  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.513   4.474   5.982  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.219   4.752   8.704  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -5.750   3.926   8.437  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.423   7.596   5.007  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -4.697   8.377   3.807  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.436   8.496   2.962  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.472   8.343   1.741  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.183   9.773   4.201  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.434  10.593   2.958  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -6.694  10.562   2.347  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -4.412  11.387   2.420  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -6.932  11.324   1.199  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -4.653  12.148   1.269  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -5.913  12.116   0.658  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.151  12.865  -0.476  1.00  0.00           O  
ATOM    167  H   TYR A 956      -4.578   7.996   5.886  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.467   7.887   3.230  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.097   9.689   4.768  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -4.429  10.258   4.803  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -7.481   9.949   2.764  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -3.442  11.411   2.889  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -7.904  11.299   0.727  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -3.865  12.758   0.852  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -5.304  13.062  -0.885  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.321   8.765   3.628  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.043   8.899   2.939  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.656   7.582   2.277  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.113   7.571   1.176  1.00  0.00           O  
ATOM    180  CB  ASP A 957       0.046   9.319   3.930  1.00  0.00           C  
ATOM    181  CG  ASP A 957      -0.149  10.776   4.336  1.00  0.00           C  
ATOM    182  OD1 ASP A 957      -0.861  11.476   3.636  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       0.413  11.170   5.347  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.357   8.869   4.604  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.136   9.658   2.178  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.007   8.691   4.808  1.00  0.00           H  
ATOM    187  HB3 ASP A 957       1.014   9.203   3.465  1.00  0.00           H  
ATOM    188  N   GLU A 958      -0.937   6.474   2.954  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.606   5.161   2.409  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.405   4.892   1.137  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.862   4.408   0.146  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -0.904   4.073   3.446  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.485   2.707   2.893  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.724   1.623   3.940  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -1.402   1.907   4.913  1.00  0.00           O  
ATOM    196  OE2 GLU A 958      -0.226   0.525   3.750  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.370   6.538   3.831  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.447   5.138   2.173  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -0.350   4.279   4.350  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -1.960   4.063   3.664  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -1.064   2.481   2.010  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.564   2.728   2.636  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.697   5.211   1.168  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.552   4.994   0.009  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.070   5.845  -1.171  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.917   5.355  -2.281  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.001   5.328   0.387  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.878   5.381  -0.819  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.066   4.379  -1.706  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.710   6.484  -1.256  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.972   4.802  -2.666  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.395   6.097  -2.429  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.930   7.771  -0.747  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.277   6.965  -3.076  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.812   8.650  -1.395  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.486   8.247  -2.559  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.081   5.596   1.983  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.499   3.951  -0.272  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.377   4.571   1.058  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.027   6.284   0.886  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.593   3.408  -1.672  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.284   4.268  -3.425  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.412   8.087   0.148  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.795   6.648  -3.968  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -7.971   9.640  -0.993  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.165   8.927  -3.052  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.809   7.119  -0.931  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.327   7.979  -2.005  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.958   7.515  -2.487  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.656   7.548  -3.680  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.244   9.429  -1.520  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.654   9.972  -1.283  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.388  10.122  -2.612  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.938  10.862  -3.488  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.489   9.456  -2.821  1.00  0.00           N  
ATOM    236  H   GLN A 960      -2.928   7.481  -0.028  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -3.013   7.920  -2.828  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.683   9.469  -0.597  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.751  10.031  -2.269  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.198   9.288  -0.647  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.591  10.937  -0.799  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.839   8.860  -2.127  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.967   9.552  -3.671  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.136   7.089  -1.543  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.208   6.622  -1.857  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.176   5.348  -2.702  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.992   5.178  -3.609  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.980   6.364  -0.561  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.332   7.689   0.112  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.380   8.692  -0.581  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.541   7.685   1.314  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.438   7.088  -0.616  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.718   7.389  -2.416  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.373   5.774   0.109  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.889   5.831  -0.787  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.238   4.447  -2.404  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.157   3.203  -3.163  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.296   3.519  -4.584  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.179   2.920  -5.548  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.780   2.178  -2.463  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.285   0.745  -2.721  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.215   2.289  -2.989  1.00  0.00           C  
ATOM    263  CD1 ILE A 962      -1.103  -0.242  -1.886  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.396   4.621  -1.679  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.156   2.791  -3.219  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -0.777   2.367  -1.396  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -0.396   0.513  -3.767  1.00  0.00           H  
ATOM    268 HG13 ILE A 962       0.757   0.662  -2.445  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.526   3.311  -2.964  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.873   1.699  -2.370  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.255   1.930  -4.003  1.00  0.00           H  
ATOM    272 HD11 ILE A 962      -1.008   0.006  -0.839  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -0.737  -1.245  -2.052  1.00  0.00           H  
ATOM    274 HD13 ILE A 962      -2.141  -0.184  -2.175  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.206   4.486  -4.703  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.696   4.893  -6.014  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.537   5.424  -6.838  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.392   5.090  -8.014  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.771   5.965  -5.859  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -4.006   5.317  -5.242  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -3.127   6.554  -7.228  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -5.036   6.384  -4.858  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.542   4.939  -3.897  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.119   4.040  -6.515  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.412   6.747  -5.210  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.434   4.638  -5.956  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.714   4.769  -4.361  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.321   7.188  -7.562  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -4.033   7.136  -7.145  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -3.277   5.755  -7.939  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -4.748   6.844  -3.927  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -6.005   5.923  -4.745  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -5.085   7.138  -5.630  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.301   6.230  -6.206  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.466   6.772  -6.884  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.329   5.618  -7.384  1.00  0.00           C  
ATOM    297  O   ARG A 964       2.843   5.646  -8.503  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.270   7.642  -5.917  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.459   8.275  -6.645  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.248   9.137  -5.658  1.00  0.00           C  
ATOM    301  NE  ARG A 964       4.800   8.299  -4.601  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       5.450   8.823  -3.568  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       5.631  10.113  -3.492  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       5.912   8.043  -2.629  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.145   6.446  -5.260  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.145   7.372  -7.724  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.634   8.424  -5.524  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.633   7.033  -5.103  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.100   7.499  -7.037  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.101   8.893  -7.454  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       5.053   9.634  -6.177  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       3.592   9.878  -5.224  1.00  0.00           H  
ATOM    313  HE  ARG A 964       4.681   7.328  -4.651  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       5.279  10.711  -4.213  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       6.118  10.504  -2.711  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       5.777   7.054  -2.688  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       6.403   8.435  -1.849  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.477   4.601  -6.538  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.276   3.430  -6.883  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.690   2.677  -8.081  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.432   2.218  -8.948  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.358   2.493  -5.677  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.425   1.429  -5.909  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.465   1.768  -6.449  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       4.186   0.291  -5.544  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.040   4.641  -5.657  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.274   3.754  -7.135  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.612   3.066  -4.799  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.402   2.013  -5.526  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.363   2.543  -8.136  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.740   1.828  -9.254  1.00  0.00           C  
ATOM    332  C   TRP A 966       0.764   2.680 -10.524  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.350   2.229 -11.591  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.718   1.458  -8.943  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.825   0.550  -7.759  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.531   0.836  -6.643  1.00  0.00           C  
ATOM    337  CD2 TRP A 966      -0.262  -0.785  -7.554  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.441  -0.221  -5.768  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.662  -1.243  -6.274  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       0.550  -1.632  -8.334  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966      -0.274  -2.492  -5.789  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       0.941  -2.890  -7.846  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       0.532  -3.317  -6.576  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.804   2.921  -7.423  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.297   0.924  -9.434  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.274   2.360  -8.741  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -1.143   0.963  -9.804  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -2.084   1.744  -6.470  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.866  -0.255  -4.886  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       0.870  -1.320  -9.316  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.591  -2.816  -4.810  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       1.565  -3.529  -8.453  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       0.838  -4.285  -6.208  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.262   3.907 -10.407  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.348   4.807 -11.558  1.00  0.00           C  
ATOM    356  C   ARG A 967      -0.004   4.962 -12.259  1.00  0.00           C  
ATOM    357  O   ARG A 967      -0.061   5.101 -13.481  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.368   4.269 -12.561  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.748   4.193 -11.904  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.750   3.580 -12.886  1.00  0.00           C  
ATOM    361  NE  ARG A 967       4.928   4.464 -14.032  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       5.735   5.516 -13.972  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.395   5.771 -12.874  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       5.869   6.296 -15.008  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.586   4.212  -9.535  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.677   5.778 -11.218  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.067   3.282 -12.885  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.415   4.930 -13.414  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.073   5.189 -11.632  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.691   3.578 -11.018  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       5.698   3.440 -12.390  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       4.376   2.625 -13.223  1.00  0.00           H  
ATOM    373  HE  ARG A 967       4.441   4.279 -14.861  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       6.293   5.172 -12.079  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       6.999   6.565 -12.826  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       5.365   6.102 -15.848  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       6.475   7.092 -14.960  1.00  0.00           H  
ATOM    378  N   LYS A 968      -1.089   4.942 -11.487  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.431   5.089 -12.061  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.390   5.679 -11.027  1.00  0.00           C  
ATOM    381  O   LYS A 968      -2.989   6.492 -10.196  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.946   3.732 -12.547  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -3.016   2.768 -11.366  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.368   1.357 -11.858  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -4.776   1.334 -12.466  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -5.704   2.161 -11.642  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.988   4.832 -10.521  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.381   5.762 -12.906  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.927   3.851 -12.982  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -2.270   3.337 -13.291  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -2.057   2.749 -10.884  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.762   3.104 -10.664  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -2.652   1.051 -12.605  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -3.333   0.671 -11.024  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -4.742   1.726 -13.471  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -5.133   0.316 -12.493  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -5.363   3.143 -11.618  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -5.737   1.783 -10.674  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -6.655   2.134 -12.060  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.660   5.272 -11.087  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.667   5.775 -10.153  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.629   4.665  -9.738  1.00  0.00           C  
ATOM    403  O   GLU A 969      -7.082   3.878 -10.570  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.453   6.914 -10.816  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.371   7.593  -9.791  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -8.595   6.726  -9.511  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -8.955   5.944 -10.376  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -9.157   6.859  -8.438  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.926   4.627 -11.772  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -5.178   6.158  -9.268  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -5.758   7.640 -11.209  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -7.048   6.515 -11.622  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -6.830   7.750  -8.870  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.694   8.546 -10.182  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.948   4.623  -8.447  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.874   3.627  -7.911  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.687   4.239  -6.772  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.610   5.445  -6.533  1.00  0.00           O  
ATOM    419  CB  MET A 970      -7.101   2.375  -7.433  1.00  0.00           C  
ATOM    420  CG  MET A 970      -6.315   2.645  -6.119  1.00  0.00           C  
ATOM    421  SD  MET A 970      -6.863   1.500  -4.815  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.401   0.429  -4.787  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.561   5.289  -7.840  1.00  0.00           H  
ATOM    424  HA  MET A 970      -8.558   3.329  -8.695  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -7.809   1.572  -7.272  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.408   2.077  -8.209  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -5.259   2.498  -6.297  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -6.471   3.658  -5.785  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -5.514  -0.315  -4.014  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.521   1.029  -4.592  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.296  -0.060  -5.737  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.459   3.413  -6.069  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.281   3.893  -4.952  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.859   3.237  -3.646  1.00  0.00           C  
ATOM    435  O   THR A 971      -9.178   2.213  -3.642  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.754   3.581  -5.218  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.922   2.178  -5.357  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -12.201   4.285  -6.497  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.482   2.460  -6.305  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.169   4.965  -4.854  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.350   3.932  -4.392  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -12.840   2.009  -5.582  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.595   3.950  -7.327  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.088   5.352  -6.374  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -13.238   4.052  -6.691  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.284   3.828  -2.538  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.962   3.292  -1.227  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.509   1.878  -1.105  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.841   0.988  -0.588  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.586   4.180  -0.136  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.632   3.417   1.203  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.743   5.451   0.025  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.835   4.636  -2.606  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.884   3.276  -1.099  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.589   4.450  -0.428  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.732   2.835   1.314  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.486   2.750   1.214  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.713   4.117   2.023  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.780   6.024  -0.892  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.720   5.182   0.240  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.135   6.047   0.835  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.737   1.688  -1.561  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.371   0.388  -1.475  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.481  -0.682  -2.106  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.315  -1.764  -1.551  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.726   0.434  -2.195  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.802   0.994  -1.255  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -14.465   2.433  -0.885  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -14.567   3.331  -1.720  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -14.053   2.708   0.323  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.231   2.439  -1.949  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.523   0.147  -0.433  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -13.646   1.069  -3.065  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -14.006  -0.559  -2.506  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -15.760   0.969  -1.753  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.847   0.395  -0.359  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -13.964   1.990   0.985  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -13.832   3.630   0.568  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.916  -0.373  -3.264  1.00  0.00           N  
ATOM    480  CA  GLN A 974     -10.048  -1.323  -3.951  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.852  -1.675  -3.062  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.526  -2.849  -2.882  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.563  -0.708  -5.273  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.591  -0.944  -6.390  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -12.002  -0.581  -5.931  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.487  -1.084  -4.919  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.700   0.271  -6.634  1.00  0.00           N  
ATOM    488  H   GLN A 974     -11.089   0.501  -3.669  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.602  -2.226  -4.158  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.422   0.356  -5.140  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.622  -1.159  -5.560  1.00  0.00           H  
ATOM    492  HG2 GLN A 974     -10.330  -0.333  -7.237  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.568  -1.984  -6.680  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -12.314   0.667  -7.443  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.607   0.510  -6.356  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.212  -0.653  -2.500  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -7.067  -0.869  -1.617  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.499  -1.643  -0.373  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.823  -2.573   0.062  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.444   0.479  -1.224  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.413   0.272  -0.133  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.298  -0.543  -0.368  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.575   0.895   1.114  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.348  -0.738   0.644  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.624   0.702   2.122  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.510  -0.115   1.888  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.524   0.260  -2.670  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.329  -1.453  -2.144  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -5.964   0.914  -2.089  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.218   1.143  -0.877  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -4.173  -1.025  -1.326  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.432   1.526   1.296  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.489  -1.366   0.463  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -4.749   1.182   3.081  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -2.777  -0.265   2.667  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.631  -1.244   0.192  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.164  -1.882   1.381  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.455  -3.354   1.096  1.00  0.00           C  
ATOM    519  O   LEU A 976      -9.190  -4.235   1.914  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.441  -1.138   1.791  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -11.092  -1.801   3.005  1.00  0.00           C  
ATOM    522  CD1 LEU A 976     -10.076  -1.911   4.149  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -12.281  -0.945   3.455  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.120  -0.496  -0.193  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.432  -1.805   2.168  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.191  -0.118   2.036  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.139  -1.147   0.967  1.00  0.00           H  
ATOM    528  HG  LEU A 976     -11.440  -2.780   2.730  1.00  0.00           H  
ATOM    529 HD11 LEU A 976     -10.593  -2.007   5.086  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -9.461  -1.027   4.169  1.00  0.00           H  
ATOM    531 HD13 LEU A 976      -9.458  -2.781   3.994  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -11.917  -0.037   3.913  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -12.873  -1.496   4.171  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.891  -0.697   2.600  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.984  -3.614  -0.078  1.00  0.00           N  
ATOM    536  CA  ASP A 977     -10.277  -4.980  -0.486  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.967  -5.748  -0.668  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.834  -6.905  -0.243  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -11.050  -4.963  -1.806  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -11.564  -6.358  -2.142  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -11.761  -7.136  -1.224  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.751  -6.629  -3.317  1.00  0.00           O  
ATOM    543  H   ASP A 977     -10.164  -2.878  -0.694  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.877  -5.461   0.272  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.888  -4.285  -1.719  1.00  0.00           H  
ATOM    546  HB3 ASP A 977     -10.398  -4.621  -2.596  1.00  0.00           H  
ATOM    547  N   LEU A 978      -8.001  -5.085  -1.308  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.697  -5.688  -1.566  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.955  -6.005  -0.273  1.00  0.00           C  
ATOM    550  O   LEU A 978      -5.444  -7.112  -0.106  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.860  -4.735  -2.430  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -4.424  -5.254  -2.585  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -4.430  -6.677  -3.152  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.669  -4.330  -3.546  1.00  0.00           C  
ATOM    555  H   LEU A 978      -8.172  -4.171  -1.615  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.848  -6.605  -2.115  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -6.315  -4.651  -3.406  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.839  -3.762  -1.964  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.926  -5.250  -1.627  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -3.446  -6.921  -3.522  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -5.143  -6.745  -3.957  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -4.698  -7.375  -2.370  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.614  -4.558  -3.515  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.828  -3.303  -3.254  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -4.040  -4.477  -4.552  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.898  -5.043   0.643  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -5.210  -5.275   1.899  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.957  -6.337   2.686  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.354  -7.165   3.346  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -5.075  -3.966   2.692  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.390  -3.613   3.379  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.323  -2.195   3.960  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -5.451  -2.178   5.217  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -5.563  -0.848   5.879  1.00  0.00           N  
ATOM    575  H   LYS A 979      -6.321  -4.178   0.477  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -4.216  -5.650   1.686  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.300  -4.079   3.434  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.807  -3.166   2.015  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -7.179  -3.666   2.660  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.581  -4.315   4.171  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.909  -1.523   3.224  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -7.317  -1.871   4.218  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -5.791  -2.946   5.898  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -4.423  -2.360   4.950  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -4.620  -0.416   5.949  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -5.961  -0.965   6.832  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -6.185  -0.232   5.315  1.00  0.00           H  
ATOM    588  N   GLU A 980      -7.273  -6.342   2.590  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -8.034  -7.351   3.301  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.525  -8.735   2.904  1.00  0.00           C  
ATOM    591  O   GLU A 980      -7.131  -9.532   3.761  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.524  -7.223   2.968  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.320  -8.240   3.790  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.812  -8.077   3.511  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -12.145  -7.375   2.571  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.597  -8.659   4.240  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.731  -5.677   2.033  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.895  -7.214   4.364  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.861  -6.225   3.207  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.677  -7.415   1.917  1.00  0.00           H  
ATOM    601  HG2 GLU A 980     -10.010  -9.241   3.521  1.00  0.00           H  
ATOM    602  HG3 GLU A 980     -10.133  -8.075   4.840  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.508  -9.010   1.600  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -7.021 -10.304   1.126  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.530 -10.485   1.421  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.105 -11.554   1.858  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -7.264 -10.454  -0.382  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.758 -10.655  -0.657  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.948 -11.069  -2.118  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -8.547  -9.989  -3.017  1.00  0.00           N  
ATOM    611  CZ  ARG A 981      -9.407  -9.044  -3.391  1.00  0.00           C  
ATOM    612  NH1 ARG A 981     -10.633  -9.058  -2.940  1.00  0.00           N  
ATOM    613  NH2 ARG A 981      -9.025  -8.100  -4.210  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.816  -8.335   0.955  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.564 -11.080   1.640  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.928  -9.560  -0.887  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.714 -11.303  -0.751  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -9.148 -11.429  -0.013  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -9.289  -9.733  -0.476  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.341 -11.938  -2.318  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -9.986 -11.318  -2.286  1.00  0.00           H  
ATOM    622  HE  ARG A 981      -7.628  -9.965  -3.357  1.00  0.00           H  
ATOM    623 HH11 ARG A 981     -10.927  -9.779  -2.312  1.00  0.00           H  
ATOM    624 HH12 ARG A 981     -11.277  -8.349  -3.223  1.00  0.00           H  
ATOM    625 HH21 ARG A 981      -8.085  -8.087  -4.553  1.00  0.00           H  
ATOM    626 HH22 ARG A 981      -9.671  -7.395  -4.495  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.733  -9.450   1.179  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -3.293  -9.541   1.420  1.00  0.00           C  
ATOM    629  C   ALA A 982      -3.017  -9.883   2.879  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.237 -10.786   3.181  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.618  -8.209   1.059  1.00  0.00           C  
ATOM    632  H   ALA A 982      -5.114  -8.617   0.826  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.885 -10.322   0.796  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.638  -8.394   0.642  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.521  -7.590   1.936  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -3.219  -7.697   0.340  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.657  -9.148   3.773  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.477  -9.371   5.192  1.00  0.00           C  
ATOM    639  C   LEU A 983      -4.074 -10.719   5.598  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.697 -11.290   6.621  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -4.127  -8.232   5.997  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -3.170  -7.029   6.122  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.532  -6.681   4.770  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.951  -5.818   6.652  1.00  0.00           C  
ATOM    645  H   LEU A 983      -4.257  -8.442   3.475  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.419  -9.385   5.392  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -5.032  -7.922   5.504  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.371  -8.587   6.990  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.389  -7.277   6.816  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -3.254  -6.785   3.989  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.700  -7.341   4.582  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -2.174  -5.659   4.791  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -4.850  -5.683   6.068  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -3.338  -4.935   6.576  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -4.214  -5.984   7.685  1.00  0.00           H  
ATOM    656  N   SER A 984      -5.012 -11.223   4.795  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.649 -12.503   5.097  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.729 -13.660   4.711  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.038 -14.822   4.964  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.973 -12.634   4.343  1.00  0.00           C  
ATOM    661  OG  SER A 984      -6.707 -12.857   2.965  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.288 -10.724   3.994  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.847 -12.554   6.158  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.532 -13.466   4.735  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -7.549 -11.727   4.468  1.00  0.00           H  
ATOM    666  HG  SER A 984      -7.548 -12.905   2.504  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.582 -13.327   4.115  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.605 -14.344   3.717  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.771 -14.773   2.262  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.429 -15.899   1.902  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.383 -12.383   3.954  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.612 -13.940   3.851  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.714 -15.213   4.353  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.279 -13.878   1.423  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.459 -14.194   0.008  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.108 -14.300  -0.678  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.132 -13.689  -0.239  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.287 -13.121  -0.687  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.528 -12.990   1.757  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -3.970 -15.142  -0.077  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.681 -12.242  -0.852  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.121 -12.868  -0.070  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.641 -13.499  -1.633  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.054 -15.080  -1.754  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.807 -15.264  -2.497  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.841 -14.531  -3.830  1.00  0.00           C  
ATOM    687  O   SER A 987       0.127 -14.578  -4.591  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.561 -16.754  -2.740  1.00  0.00           C  
ATOM    689  OG  SER A 987      -1.626 -17.283  -3.518  1.00  0.00           O  
ATOM    690  H   SER A 987      -2.862 -15.544  -2.055  1.00  0.00           H  
ATOM    691  HA  SER A 987       0.012 -14.869  -1.915  1.00  0.00           H  
ATOM    692  HB2 SER A 987       0.367 -16.886  -3.270  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -0.505 -17.269  -1.789  1.00  0.00           H  
ATOM    694  HG  SER A 987      -1.446 -18.213  -3.673  1.00  0.00           H  
ATOM    695  N   ASP A 988      -1.941 -13.837  -4.118  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.037 -13.096  -5.371  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.782 -12.239  -5.532  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.206 -11.812  -4.536  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.287 -12.211  -5.375  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -3.361 -11.394  -4.090  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -2.791 -10.317  -4.065  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -3.988 -11.854  -3.154  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.688 -13.818  -3.480  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.098 -13.802  -6.183  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.251 -11.542  -6.220  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -4.166 -12.834  -5.450  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.333 -11.990  -6.737  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.906 -11.182  -6.962  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.798  -9.793  -6.342  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.784  -9.234  -5.873  1.00  0.00           O  
ATOM    711  CB  PRO A 989       1.029 -11.117  -8.500  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.338 -11.440  -9.016  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -0.932 -12.423  -8.013  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.759 -11.699  -6.553  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       1.333 -10.128  -8.821  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.734 -11.854  -8.848  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -0.942 -10.543  -9.064  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.278 -11.905  -9.989  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.007 -12.334  -7.992  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -0.633 -13.433  -8.243  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.404  -9.246  -6.336  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.620  -7.929  -5.757  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.405  -7.959  -4.243  1.00  0.00           C  
ATOM    724  O   ASP A 990       0.080  -6.991  -3.660  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.036  -7.453  -6.068  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.159  -7.112  -7.549  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.132  -6.970  -8.192  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.281  -7.001  -8.020  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.159  -9.740  -6.717  1.00  0.00           H  
ATOM    730  HA  ASP A 990       0.082  -7.236  -6.196  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -2.737  -8.233  -5.818  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.253  -6.575  -5.483  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.792  -9.068  -3.608  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.655  -9.200  -2.156  1.00  0.00           C  
ATOM    735  C   SER A 991       0.810  -9.277  -1.729  1.00  0.00           C  
ATOM    736  O   SER A 991       1.247  -8.522  -0.858  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.393 -10.453  -1.675  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.907 -10.820  -0.392  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.183  -9.803  -4.121  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.106  -8.338  -1.688  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.450 -10.249  -1.606  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.230 -11.260  -2.380  1.00  0.00           H  
ATOM    743  HG  SER A 991       0.042 -10.954  -0.459  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.566 -10.190  -2.334  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.974 -10.340  -1.985  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.751  -9.087  -2.380  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.599  -8.609  -1.629  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.570 -11.584  -2.664  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.992 -11.742  -4.071  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.886 -12.645  -4.915  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.130 -13.795  -4.553  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       4.392 -12.185  -6.026  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.170 -10.772  -3.016  1.00  0.00           H  
ATOM    754  HA  GLN A 992       3.051 -10.463  -0.913  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.646 -11.491  -2.719  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.318 -12.459  -2.082  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       2.011 -12.183  -4.000  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.914 -10.778  -4.539  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       4.198 -11.267  -6.311  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       4.971 -12.756  -6.575  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.437  -8.541  -3.553  1.00  0.00           N  
ATOM    762  CA  ARG A 993       4.101  -7.326  -4.012  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.767  -6.169  -3.082  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.626  -5.353  -2.753  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.662  -6.989  -5.439  1.00  0.00           C  
ATOM    766  CG  ARG A 993       4.309  -7.973  -6.416  1.00  0.00           C  
ATOM    767  CD  ARG A 993       3.765  -7.727  -7.823  1.00  0.00           C  
ATOM    768  NE  ARG A 993       4.154  -6.400  -8.292  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       3.698  -5.916  -9.442  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       2.872  -6.624 -10.164  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       4.071  -4.733  -9.845  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.740  -8.951  -4.108  1.00  0.00           H  
ATOM    773  HA  ARG A 993       5.168  -7.486  -4.003  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.585  -7.064  -5.511  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.972  -5.985  -5.683  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       5.381  -7.824  -6.414  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       4.087  -8.985  -6.115  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       4.166  -8.471  -8.497  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       2.689  -7.801  -7.809  1.00  0.00           H  
ATOM    780  HE  ARG A 993       4.767  -5.858  -7.750  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       2.581  -7.527  -9.850  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       2.530  -6.260 -11.030  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       4.699  -4.190  -9.290  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       3.728  -4.369 -10.713  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.511  -6.111  -2.650  1.00  0.00           N  
ATOM    786  CA  TYR A 994       2.072  -5.059  -1.745  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.856  -5.132  -0.438  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.329  -4.113   0.076  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.563  -5.199  -1.481  1.00  0.00           C  
ATOM    790  CG  TYR A 994       0.121  -4.355  -0.293  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.692  -3.095  -0.040  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.876  -4.847   0.559  1.00  0.00           C  
ATOM    793  CE1 TYR A 994       0.264  -2.341   1.060  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -1.302  -4.091   1.657  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.733  -2.838   1.907  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -1.152  -2.092   2.990  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.873  -6.794  -2.940  1.00  0.00           H  
ATOM    798  HA  TYR A 994       2.259  -4.109  -2.219  1.00  0.00           H  
ATOM    799  HB2 TYR A 994       0.020  -4.884  -2.358  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.336  -6.239  -1.282  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       1.458  -2.700  -0.685  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -1.318  -5.815   0.369  1.00  0.00           H  
ATOM    803  HE1 TYR A 994       0.703  -1.373   1.254  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -2.071  -4.472   2.310  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -0.483  -1.427   3.169  1.00  0.00           H  
ATOM    806  N   ASN A 995       3.007  -6.344   0.087  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.750  -6.534   1.323  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.189  -6.079   1.121  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.768  -5.410   1.980  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.717  -8.010   1.738  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.370  -8.346   2.373  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       2.148  -8.051   3.548  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.454  -8.944   1.662  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.621  -7.121  -0.369  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.299  -5.937   2.101  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       3.865  -8.630   0.864  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.506  -8.202   2.450  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       1.632  -9.176   0.727  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       0.584  -9.159   2.064  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.759  -6.422  -0.030  1.00  0.00           N  
ATOM    821  CA  ALA A 996       7.120  -6.009  -0.324  1.00  0.00           C  
ATOM    822  C   ALA A 996       7.185  -4.496  -0.414  1.00  0.00           C  
ATOM    823  O   ALA A 996       8.095  -3.876   0.109  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.587  -6.588  -1.650  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.251  -6.937  -0.689  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.773  -6.349   0.460  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       7.006  -6.157  -2.440  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.465  -7.660  -1.648  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.627  -6.338  -1.798  1.00  0.00           H  
ATOM    830  N   TRP A 997       6.208  -3.901  -1.077  1.00  0.00           N  
ATOM    831  CA  TRP A 997       6.197  -2.458  -1.217  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.304  -1.826   0.163  1.00  0.00           C  
ATOM    833  O   TRP A 997       7.067  -0.879   0.369  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.913  -2.004  -1.914  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.863  -0.512  -1.953  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       5.606   0.265  -2.773  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       4.037   0.394  -1.166  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       5.293   1.591  -2.537  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       4.330   1.721  -1.555  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       3.073   0.195  -0.161  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.692   2.812  -0.970  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.426   1.294   0.430  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.736   2.599   0.025  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.499  -4.435  -1.481  1.00  0.00           H  
ATOM    845  HA  TRP A 997       7.049  -2.161  -1.808  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.897  -2.391  -2.922  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       4.057  -2.378  -1.371  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       6.330  -0.091  -3.491  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       5.692   2.357  -2.999  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.830  -0.807   0.158  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.933   3.815  -1.289  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.688   1.130   1.201  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       2.236   3.439   0.484  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.575  -2.388   1.120  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.645  -1.894   2.486  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.063  -2.101   3.004  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.613  -1.255   3.699  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.658  -2.642   3.390  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.209  -2.268   3.040  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.256  -3.243   3.749  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.896  -0.825   3.488  1.00  0.00           C  
ATOM    862  H   LEU A 998       5.009  -3.165   0.911  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.418  -0.837   2.496  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.793  -3.705   3.256  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       4.857  -2.389   4.420  1.00  0.00           H  
ATOM    866  HG  LEU A 998       3.070  -2.354   1.972  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.260  -2.824   3.772  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       2.598  -3.413   4.759  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.237  -4.180   3.213  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.223  -0.134   2.725  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.407  -0.607   4.413  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.831  -0.713   3.632  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.660  -3.237   2.649  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.023  -3.521   3.079  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.984  -2.484   2.494  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.913  -2.036   3.170  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.443  -4.935   2.635  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.877  -5.213   3.092  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.265  -6.648   2.756  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.510  -7.294   2.048  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.314  -7.079   3.203  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.181  -3.884   2.087  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.067  -3.469   4.158  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.780  -5.661   3.081  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.390  -5.016   1.559  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.554  -4.536   2.590  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      10.951  -5.064   4.160  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.761  -2.108   1.237  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.624  -1.132   0.581  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.560   0.215   1.295  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.586   0.853   1.532  1.00  0.00           O  
ATOM    892  CB  LEU A1000      10.186  -0.906  -0.875  1.00  0.00           C  
ATOM    893  CG  LEU A1000      10.281  -2.192  -1.710  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.821  -1.886  -3.137  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.720  -2.719  -1.736  1.00  0.00           C  
ATOM    896  H   LEU A1000       9.015  -2.499   0.743  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.642  -1.489   0.599  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       9.165  -0.559  -0.884  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.818  -0.152  -1.319  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.634  -2.940  -1.287  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       8.902  -1.318  -3.107  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       9.658  -2.811  -3.672  1.00  0.00           H  
ATOM    903 HD13 LEU A1000      10.584  -1.311  -3.642  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      12.405  -1.891  -1.819  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.848  -3.377  -2.584  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.921  -3.270  -0.828  1.00  0.00           H  
ATOM    907  N   ARG A1001       9.355   0.665   1.628  1.00  0.00           N  
ATOM    908  CA  ARG A1001       9.227   1.955   2.299  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.689   1.849   3.744  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.202   2.805   4.324  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.794   2.495   2.213  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.913   1.992   3.369  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.465   2.429   3.140  1.00  0.00           C  
ATOM    914  NE  ARG A1001       4.638   2.023   4.271  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       3.378   2.422   4.384  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       2.854   3.203   3.478  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       2.662   2.035   5.405  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.554   0.141   1.411  1.00  0.00           H  
ATOM    919  HA  ARG A1001       9.874   2.654   1.792  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       7.843   3.569   2.250  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       7.352   2.188   1.274  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       6.960   0.920   3.417  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.261   2.413   4.301  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       5.424   3.502   3.032  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       5.091   1.966   2.237  1.00  0.00           H  
ATOM    926  HE  ARG A1001       5.021   1.439   4.959  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       3.401   3.501   2.696  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       1.904   3.505   3.569  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       3.063   1.438   6.096  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       1.713   2.336   5.493  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.487   0.681   4.324  1.00  0.00           N  
ATOM    932  CA  ALA A1002       9.876   0.454   5.703  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.381   0.599   5.842  1.00  0.00           C  
ATOM    934  O   ALA A1002      11.874   1.191   6.801  1.00  0.00           O  
ATOM    935  CB  ALA A1002       9.444  -0.945   6.149  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.067  -0.038   3.815  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.394   1.188   6.332  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       8.374  -1.042   6.043  1.00  0.00           H  
ATOM    939  HB2 ALA A1002       9.720  -1.094   7.182  1.00  0.00           H  
ATOM    940  HB3 ALA A1002       9.935  -1.685   5.535  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.112   0.067   4.864  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.570   0.167   4.888  1.00  0.00           C  
ATOM    943  C   LYS A1003      14.009   1.542   4.391  1.00  0.00           C  
ATOM    944  O   LYS A1003      15.106   2.004   4.703  1.00  0.00           O  
ATOM    945  CB  LYS A1003      14.220  -0.953   4.053  1.00  0.00           C  
ATOM    946  CG  LYS A1003      14.078  -0.698   2.551  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.804  -1.809   1.790  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.853  -1.468   0.301  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      15.616  -2.524  -0.424  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.661  -0.374   4.110  1.00  0.00           H  
ATOM    951  HA  LYS A1003      13.903   0.059   5.911  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      15.266  -1.018   4.300  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      13.740  -1.893   4.289  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      13.036  -0.711   2.291  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      14.506   0.254   2.287  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      15.811  -1.909   2.170  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      14.276  -2.740   1.926  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      13.852  -1.416  -0.089  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      15.341  -0.514   0.165  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      16.608  -2.229  -0.525  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      15.202  -2.663  -1.368  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      15.570  -3.414   0.110  1.00  0.00           H  
ATOM    963  N   ARG A1004      13.149   2.170   3.588  1.00  0.00           N  
ATOM    964  CA  ARG A1004      13.437   3.483   3.010  1.00  0.00           C  
ATOM    965  C   ARG A1004      13.724   4.521   4.100  1.00  0.00           C  
ATOM    966  O   ARG A1004      12.926   5.426   4.342  1.00  0.00           O  
ATOM    967  CB  ARG A1004      12.240   3.923   2.162  1.00  0.00           C  
ATOM    968  CG  ARG A1004      12.541   5.215   1.413  1.00  0.00           C  
ATOM    969  CD  ARG A1004      11.302   5.657   0.629  1.00  0.00           C  
ATOM    970  NE  ARG A1004      11.647   6.756  -0.263  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      10.709   7.488  -0.857  1.00  0.00           C  
ATOM    972  NH1 ARG A1004       9.448   7.268  -0.603  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      11.051   8.435  -1.688  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.301   1.727   3.360  1.00  0.00           H  
ATOM    975  HA  ARG A1004      14.303   3.400   2.370  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      12.023   3.151   1.442  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      11.385   4.074   2.799  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      12.820   5.988   2.109  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      13.340   5.038   0.726  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      10.933   4.826   0.048  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      10.536   5.977   1.321  1.00  0.00           H  
ATOM    982  HE  ARG A1004      12.590   6.948  -0.443  1.00  0.00           H  
ATOM    983 HH11 ARG A1004       9.185   6.548   0.040  1.00  0.00           H  
ATOM    984 HH12 ARG A1004       8.743   7.816  -1.055  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      12.016   8.609  -1.875  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      10.348   8.986  -2.137  1.00  0.00           H  
ATOM    987  N   LEU A1005      14.882   4.383   4.748  1.00  0.00           N  
ATOM    988  CA  LEU A1005      15.305   5.307   5.805  1.00  0.00           C  
ATOM    989  C   LEU A1005      16.524   6.104   5.336  1.00  0.00           C  
ATOM    990  O   LEU A1005      17.405   5.571   4.663  1.00  0.00           O  
ATOM    991  CB  LEU A1005      15.648   4.519   7.089  1.00  0.00           C  
ATOM    992  CG  LEU A1005      14.399   4.343   7.963  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      13.347   3.509   7.228  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      14.788   3.645   9.268  1.00  0.00           C  
ATOM    995  H   LEU A1005      15.474   3.643   4.504  1.00  0.00           H  
ATOM    996  HA  LEU A1005      14.504   6.003   6.018  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      16.025   3.544   6.815  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      16.404   5.047   7.655  1.00  0.00           H  
ATOM    999  HG  LEU A1005      13.986   5.316   8.187  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005      12.843   4.126   6.501  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      12.626   3.131   7.935  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      13.828   2.683   6.727  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      15.124   2.640   9.053  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      13.933   3.606   9.926  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      15.587   4.194   9.748  1.00  0.00           H  
ATOM   1006  N   SER A1006      16.559   7.385   5.691  1.00  0.00           N  
ATOM   1007  CA  SER A1006      17.670   8.248   5.297  1.00  0.00           C  
ATOM   1008  C   SER A1006      19.004   7.544   5.518  1.00  0.00           C  
ATOM   1009  O   SER A1006      19.102   6.781   6.466  1.00  0.00           O  
ATOM   1010  CB  SER A1006      17.635   9.544   6.108  1.00  0.00           C  
ATOM   1011  OG  SER A1006      16.505  10.312   5.714  1.00  0.00           O  
ATOM   1012  H   SER A1006      15.826   7.756   6.225  1.00  0.00           H  
ATOM   1013  HA  SER A1006      17.570   8.489   4.250  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      17.559   9.314   7.157  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      18.543  10.103   5.928  1.00  0.00           H  
ATOM   1016  HG  SER A1006      15.763   9.715   5.606  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 945     -24.384   8.810  10.507  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -23.668   8.027   9.460  1.00  0.00           C  
ATOM      3  C   GLY A 945     -22.749   8.954   8.671  1.00  0.00           C  
ATOM      4  O   GLY A 945     -22.983   9.221   7.493  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -23.082   7.251   9.931  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -24.387   7.582   8.788  1.00  0.00           H  
ATOM      7  N   ALA A 946     -21.703   9.440   9.331  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -20.751  10.338   8.684  1.00  0.00           C  
ATOM      9  C   ALA A 946     -19.902   9.581   7.668  1.00  0.00           C  
ATOM     10  O   ALA A 946     -19.051   8.770   8.035  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -19.843  10.980   9.735  1.00  0.00           C  
ATOM     12  H   ALA A 946     -21.568   9.191  10.269  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -21.295  11.116   8.174  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -19.081  11.564   9.242  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -19.376  10.205  10.326  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -20.429  11.619  10.377  1.00  0.00           H  
ATOM     17  N   MET A 947     -20.140   9.856   6.389  1.00  0.00           N  
ATOM     18  CA  MET A 947     -19.392   9.201   5.321  1.00  0.00           C  
ATOM     19  C   MET A 947     -18.006   9.818   5.173  1.00  0.00           C  
ATOM     20  O   MET A 947     -17.186   9.338   4.389  1.00  0.00           O  
ATOM     21  CB  MET A 947     -20.143   9.339   3.996  1.00  0.00           C  
ATOM     22  CG  MET A 947     -21.447   8.540   4.052  1.00  0.00           C  
ATOM     23  SD  MET A 947     -22.383   8.807   2.525  1.00  0.00           S  
ATOM     24  CE  MET A 947     -21.301   7.906   1.381  1.00  0.00           C  
ATOM     25  H   MET A 947     -20.830  10.513   6.159  1.00  0.00           H  
ATOM     26  HA  MET A 947     -19.290   8.152   5.554  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -20.367  10.382   3.817  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -19.524   8.962   3.197  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -21.223   7.488   4.164  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -22.034   8.871   4.895  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -20.590   7.312   1.937  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -20.776   8.614   0.754  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -21.897   7.259   0.761  1.00  0.00           H  
ATOM     34  N   ALA A 948     -17.757  10.894   5.912  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -16.472  11.578   5.840  1.00  0.00           C  
ATOM     36  C   ALA A 948     -15.379  10.766   6.525  1.00  0.00           C  
ATOM     37  O   ALA A 948     -14.440  11.330   7.092  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -16.569  12.953   6.504  1.00  0.00           C  
ATOM     39  H   ALA A 948     -18.453  11.241   6.508  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -16.207  11.714   4.802  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -17.374  13.514   6.052  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -15.639  13.482   6.369  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -16.765  12.828   7.558  1.00  0.00           H  
ATOM     44  N   ILE A 949     -15.494   9.443   6.472  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -14.498   8.582   7.097  1.00  0.00           C  
ATOM     46  C   ILE A 949     -13.134   8.768   6.435  1.00  0.00           C  
ATOM     47  O   ILE A 949     -12.111   8.830   7.116  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -14.943   7.113   7.024  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -15.158   6.691   5.562  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -16.250   6.947   7.807  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -15.567   5.217   5.502  1.00  0.00           C  
ATOM     52  H   ILE A 949     -16.258   9.042   6.007  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -14.413   8.859   8.136  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -14.181   6.489   7.472  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -15.931   7.300   5.119  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -14.240   6.819   5.014  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -17.025   7.544   7.346  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -16.102   7.275   8.825  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -16.544   5.909   7.804  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -15.688   4.920   4.472  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -16.501   5.078   6.028  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -14.801   4.610   5.963  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.125   8.866   5.107  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -11.882   9.056   4.361  1.00  0.00           C  
ATOM     65  C   ALA A 950     -10.742   8.239   4.968  1.00  0.00           C  
ATOM     66  O   ALA A 950      -9.595   8.684   4.988  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -11.493  10.536   4.364  1.00  0.00           C  
ATOM     68  H   ALA A 950     -13.974   8.815   4.618  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -12.033   8.741   3.341  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -10.524  10.652   3.904  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -11.455  10.897   5.381  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -12.227  11.102   3.808  1.00  0.00           H  
ATOM     73  N   LEU A 951     -11.056   7.044   5.455  1.00  0.00           N  
ATOM     74  CA  LEU A 951     -10.033   6.190   6.052  1.00  0.00           C  
ATOM     75  C   LEU A 951      -9.303   6.944   7.160  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.476   8.151   7.328  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -9.033   5.738   4.962  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -9.363   4.323   4.450  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.848   4.221   4.060  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.483   4.030   3.230  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.984   6.732   5.415  1.00  0.00           H  
ATOM     82  HA  LEU A 951     -10.506   5.327   6.492  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.080   6.428   4.136  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -8.028   5.740   5.359  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -9.148   3.605   5.223  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -11.437   3.997   4.936  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.982   3.427   3.340  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -11.176   5.154   3.632  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.548   2.981   2.981  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.456   4.282   3.457  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -8.820   4.621   2.394  1.00  0.00           H  
ATOM     92  N   ARG A 952      -8.481   6.220   7.907  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.724   6.821   8.990  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.632   7.719   8.423  1.00  0.00           C  
ATOM     95  O   ARG A 952      -6.310   7.647   7.237  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -7.091   5.733   9.860  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -8.192   4.935  10.561  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -7.566   3.820  11.400  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -8.611   3.055  12.080  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -9.101   1.924  11.570  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -8.692   1.493  10.406  1.00  0.00           N  
ATOM    102  NH2 ARG A 952     -10.003   1.255  12.235  1.00  0.00           N  
ATOM    103  H   ARG A 952      -8.381   5.260   7.723  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -8.391   7.413   9.595  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -6.502   5.072   9.239  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -6.454   6.193  10.602  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -8.762   5.594  11.202  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -8.846   4.500   9.820  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -6.990   3.167  10.762  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -6.910   4.260  12.138  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -8.949   3.372  12.943  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -8.010   2.010   9.894  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -9.062   0.643  10.031  1.00  0.00           H  
ATOM    114 HH21 ARG A 952     -10.323   1.594  13.120  1.00  0.00           H  
ATOM    115 HH22 ARG A 952     -10.375   0.405  11.861  1.00  0.00           H  
ATOM    116  N   ASP A 953      -6.060   8.560   9.273  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -5.002   9.461   8.840  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.805   8.662   8.334  1.00  0.00           C  
ATOM    119  O   ASP A 953      -3.220   8.987   7.301  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.574  10.355  10.007  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -5.669  11.375  10.306  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -6.493  11.602   9.434  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -5.675  11.907  11.404  1.00  0.00           O  
ATOM    124  H   ASP A 953      -6.352   8.572  10.209  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.370  10.083   8.037  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -4.404   9.745  10.882  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -3.664  10.874   9.749  1.00  0.00           H  
ATOM    128  N   ASP A 954      -3.454   7.604   9.057  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -2.335   6.760   8.655  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.660   6.052   7.346  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.826   5.964   6.444  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -2.053   5.723   9.745  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -1.494   6.410  10.985  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -2.286   6.798  11.827  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -0.283   6.535  11.076  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.964   7.375   9.862  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.457   7.375   8.518  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -2.973   5.216  10.000  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -1.336   5.003   9.380  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.879   5.538   7.266  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.333   4.818   6.085  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.487   5.742   4.882  1.00  0.00           C  
ATOM    143  O   GLU A 955      -4.193   5.354   3.751  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.674   4.157   6.381  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -5.499   3.075   7.444  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.664   1.922   6.895  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -4.567   1.811   5.684  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -4.139   1.164   7.693  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.489   5.634   8.028  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.612   4.052   5.847  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -6.365   4.903   6.745  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -6.060   3.718   5.477  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -5.001   3.498   8.305  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -6.467   2.711   7.741  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.958   6.957   5.127  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -5.156   7.918   4.049  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.837   8.203   3.345  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.768   8.234   2.113  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.732   9.217   4.617  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.837  10.253   3.520  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -6.909  10.220   2.620  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -4.855  11.246   3.406  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -7.000  11.179   1.606  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -4.948  12.205   2.392  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -6.020  12.174   1.492  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.107  13.119   0.491  1.00  0.00           O  
ATOM    167  H   TYR A 956      -5.182   7.211   6.046  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.853   7.510   3.333  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.715   9.025   5.025  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -5.084   9.584   5.400  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -7.664   9.452   2.709  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -4.029  11.272   4.102  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -7.826  11.153   0.911  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -4.191  12.973   2.306  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -7.028  13.380   0.406  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.792   8.409   4.130  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.476   8.692   3.570  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.981   7.495   2.763  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.357   7.655   1.712  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.480   9.009   4.687  1.00  0.00           C  
ATOM    181  CG  ASP A 957       0.879   9.350   4.086  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       1.022   9.217   2.881  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       1.760   9.731   4.839  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.906   8.368   5.104  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.553   9.547   2.914  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.840   9.849   5.261  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.378   8.150   5.332  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.265   6.296   3.262  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.842   5.075   2.586  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.560   4.919   1.245  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.942   4.561   0.243  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.130   3.862   3.477  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.272   2.673   3.035  1.00  0.00           C  
ATOM    194  CD  GLU A 958       1.186   2.926   3.415  1.00  0.00           C  
ATOM    195  OE1 GLU A 958       1.439   3.923   4.068  1.00  0.00           O  
ATOM    196  OE2 GLU A 958       2.024   2.124   3.041  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.767   6.231   4.101  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.221   5.130   2.403  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -0.896   4.113   4.503  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -2.174   3.598   3.404  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -0.621   1.776   3.526  1.00  0.00           H  
ATOM    202  HG3 GLU A 958      -0.346   2.552   1.966  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.862   5.195   1.223  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.622   5.081  -0.015  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.101   6.093  -1.040  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.828   5.745  -2.180  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.118   5.284   0.269  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.880   5.465  -0.999  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -5.909   4.593  -2.032  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.739   6.574  -1.370  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.737   5.101  -3.018  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.273   6.321  -2.653  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -7.101   7.761  -0.716  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.143   7.223  -3.266  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.973   8.672  -1.331  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.494   8.403  -2.604  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.314   5.487   2.044  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.479   4.088  -0.414  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.506   4.417   0.783  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.252   6.152   0.890  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.376   3.656  -2.081  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -6.932   4.665  -3.873  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.703   7.973   0.267  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.542   7.007  -4.245  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -8.242   9.584  -0.820  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.166   9.107  -3.075  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.929   7.341  -0.635  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.407   8.338  -1.561  1.00  0.00           C  
ATOM    229  C   GLN A 960      -1.051   7.875  -2.096  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.734   8.037  -3.280  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.253   9.685  -0.852  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.634  10.222  -0.472  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.422  10.581  -1.727  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -4.054  11.508  -2.452  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.477   9.882  -2.046  1.00  0.00           N  
ATOM    236  H   GLN A 960      -3.136   7.591   0.290  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -3.091   8.443  -2.386  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.662   9.549   0.043  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.759  10.388  -1.506  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.170   9.467   0.084  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.521  11.103   0.143  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.752   9.130  -1.481  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.995  10.112  -2.845  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.259   7.288  -1.207  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.060   6.795  -1.577  1.00  0.00           C  
ATOM    246  C   ASP A 961       0.936   5.670  -2.604  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.775   5.541  -3.497  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.790   6.278  -0.324  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.493   7.418   0.418  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.774   8.430  -0.205  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.736   7.262   1.603  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.571   7.184  -0.282  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.628   7.600  -2.014  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.072   5.817   0.339  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.528   5.541  -0.611  1.00  0.00           H  
ATOM    256  N   ILE A 962      -0.103   4.842  -2.474  1.00  0.00           N  
ATOM    257  CA  ILE A 962      -0.277   3.739  -3.405  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.606   4.303  -4.785  1.00  0.00           C  
ATOM    259  O   ILE A 962      -0.151   3.780  -5.803  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -1.371   2.743  -2.891  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.920   1.285  -3.161  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.731   2.969  -3.591  1.00  0.00           C  
ATOM    263  CD1 ILE A 962       0.019   0.810  -2.045  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.749   4.976  -1.747  1.00  0.00           H  
ATOM    265  HA  ILE A 962       0.668   3.221  -3.477  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -1.501   2.883  -1.827  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -1.784   0.632  -3.198  1.00  0.00           H  
ATOM    268 HG13 ILE A 962      -0.398   1.240  -4.103  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -3.088   3.957  -3.394  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -3.445   2.253  -3.217  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.620   2.838  -4.653  1.00  0.00           H  
ATOM    272 HD11 ILE A 962      -0.474   0.915  -1.090  1.00  0.00           H  
ATOM    273 HD12 ILE A 962       0.919   1.405  -2.053  1.00  0.00           H  
ATOM    274 HD13 ILE A 962       0.275  -0.226  -2.206  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.393   5.374  -4.809  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.764   5.995  -6.075  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.503   6.456  -6.778  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.325   6.237  -7.977  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.662   7.207  -5.818  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.996   6.740  -5.246  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -2.907   7.972  -7.124  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.843   7.938  -4.786  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.729   5.748  -3.967  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.287   5.283  -6.691  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.175   7.857  -5.112  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.526   6.201  -6.005  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.811   6.091  -4.406  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -1.999   8.466  -7.426  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.683   8.707  -6.973  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -3.213   7.280  -7.895  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -5.455   7.640  -3.952  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.478   8.261  -5.597  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.205   8.756  -4.483  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.376   7.089  -6.016  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.631   7.569  -6.569  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.432   6.386  -7.104  1.00  0.00           C  
ATOM    297  O   ARG A 964       3.074   6.475  -8.152  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.424   8.302  -5.486  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.689   8.918  -6.088  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.455   9.668  -4.998  1.00  0.00           C  
ATOM    301  NE  ARG A 964       5.572  10.405  -5.585  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       5.410  11.635  -6.067  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       4.235  12.202  -6.032  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       6.429  12.270  -6.582  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.179   7.231  -5.062  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.421   8.251  -7.379  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.809   9.084  -5.059  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.703   7.603  -4.712  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.314   8.133  -6.492  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.417   9.606  -6.876  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       3.790  10.353  -4.497  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       4.836   8.955  -4.280  1.00  0.00           H  
ATOM    313  HE  ARG A 964       6.457   9.987  -5.621  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       3.457  11.712  -5.639  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       4.113  13.124  -6.397  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       7.327  11.831  -6.611  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       6.310  13.193  -6.948  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.394   5.278  -6.366  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.119   4.072  -6.759  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.636   3.516  -8.101  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.452   3.172  -8.957  1.00  0.00           O  
ATOM    322  CB  ASP A 965       2.948   2.996  -5.689  1.00  0.00           C  
ATOM    323  CG  ASP A 965       3.881   1.825  -5.979  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       4.399   1.766  -7.084  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       4.059   1.003  -5.099  1.00  0.00           O  
ATOM    326  H   ASP A 965       1.867   5.273  -5.538  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.169   4.310  -6.839  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.179   3.409  -4.719  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       1.927   2.644  -5.697  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.318   3.410  -8.290  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.796   2.868  -9.545  1.00  0.00           C  
ATOM    332  C   TRP A 966       0.892   3.900 -10.664  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.588   3.605 -11.820  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.670   2.442  -9.397  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.881   1.693  -8.125  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.704   2.089  -7.127  1.00  0.00           C  
ATOM    337  CD2 TRP A 966      -0.305   0.425  -7.694  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.667   1.153  -6.116  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.819   0.108  -6.417  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       0.607  -0.474  -8.282  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966      -0.446  -1.059  -5.739  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       0.985  -1.648  -7.605  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       0.460  -1.937  -6.337  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.699   3.686  -7.580  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.378   2.001  -9.821  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.299   3.321  -9.396  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.942   1.808 -10.228  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -2.292   2.991  -7.124  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -2.173   1.207  -5.278  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       1.017  -0.260  -9.257  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.853  -1.277  -4.763  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       1.686  -2.329  -8.064  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       0.755  -2.841  -5.821  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.324   5.105 -10.319  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.464   6.171 -11.303  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.154   6.385 -12.060  1.00  0.00           C  
ATOM    357  O   ARG A 967       0.126   7.047 -13.099  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.583   5.813 -12.282  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.868   5.568 -11.489  1.00  0.00           C  
ATOM    360  CD  ARG A 967       5.011   5.201 -12.437  1.00  0.00           C  
ATOM    361  NE  ARG A 967       6.164   4.740 -11.666  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       7.043   5.597 -11.152  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.906   6.879 -11.357  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       8.049   5.151 -10.450  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.557   5.282  -9.383  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.725   7.087 -10.794  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.317   4.918 -12.827  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.737   6.628 -12.972  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.126   6.461 -10.942  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.708   4.756 -10.795  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       4.688   4.413 -13.099  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       5.290   6.068 -13.018  1.00  0.00           H  
ATOM    373  HE  ARG A 967       6.287   3.780 -11.517  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       6.144   7.219 -11.907  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       7.563   7.520 -10.958  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       8.159   4.168 -10.302  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       8.706   5.793 -10.055  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.938   5.833 -11.522  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.261   5.980 -12.136  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.330   6.046 -11.051  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.144   5.517  -9.954  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.549   4.820 -13.093  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.682   3.515 -12.303  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -2.762   2.323 -13.269  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -4.131   2.287 -13.957  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -4.284   0.991 -14.678  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.854   5.329 -10.686  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.286   6.907 -12.695  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.469   5.019 -13.621  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.739   4.730 -13.801  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -1.824   3.400 -11.662  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.580   3.546 -11.699  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -1.990   2.420 -14.019  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.613   1.407 -12.721  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -4.914   2.380 -13.218  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.205   3.098 -14.665  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -3.360   0.687 -15.044  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -4.946   1.112 -15.471  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -4.654   0.270 -14.024  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.438   6.712 -11.353  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.518   6.861 -10.385  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.272   5.546 -10.170  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.574   4.823 -11.119  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.498   7.933 -10.866  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.548   8.191  -9.781  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -8.484   9.315 -10.212  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -8.456   9.669 -11.378  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -9.217   9.801  -9.367  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.525   7.126 -12.237  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -5.095   7.179  -9.443  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -5.961   8.846 -11.072  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -6.991   7.591 -11.763  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -8.124   7.290  -9.617  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.053   8.471  -8.863  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.592   5.265  -8.910  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.336   4.055  -8.541  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.381   4.418  -7.493  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.662   5.597  -7.274  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.390   2.991  -7.960  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.672   3.545  -6.705  1.00  0.00           C  
ATOM    421  SD  MET A 970      -6.123   2.579  -5.233  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.146   1.092  -5.577  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.332   5.894  -8.206  1.00  0.00           H  
ATOM    424  HA  MET A 970      -7.836   3.652  -9.412  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -6.969   2.116  -7.694  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -5.657   2.717  -8.708  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.602   3.503  -6.845  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -5.961   4.569  -6.549  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -4.910   0.597  -4.645  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.233   1.365  -6.085  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.715   0.423  -6.199  1.00  0.00           H  
ATOM    432  N   THR A 971      -8.953   3.405  -6.842  1.00  0.00           N  
ATOM    433  CA  THR A 971      -9.968   3.635  -5.807  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.522   3.075  -4.466  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.712   2.151  -4.400  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.285   2.972  -6.206  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.092   1.574  -6.342  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -11.765   3.561  -7.530  1.00  0.00           C  
ATOM    439  H   THR A 971      -8.686   2.487  -7.056  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.140   4.698  -5.696  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.027   3.161  -5.446  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -11.943   1.145  -6.226  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.009   3.412  -8.288  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -11.943   4.620  -7.403  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -12.679   3.076  -7.832  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.094   3.618  -3.400  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.791   3.147  -2.058  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.212   1.693  -1.938  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.500   0.878  -1.366  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.543   3.991  -1.014  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.582   3.250   0.341  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.822   5.336  -0.832  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.755   4.332  -3.521  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.724   3.226  -1.882  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.552   4.168  -1.358  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.686   2.662   0.458  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.442   2.592   0.377  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.649   3.967   1.143  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.933   5.932  -1.724  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.775   5.157  -0.642  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.251   5.861   0.010  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.381   1.382  -2.477  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -11.903   0.034  -2.416  1.00  0.00           C  
ATOM    464  C   GLN A 973     -10.848  -0.979  -2.843  1.00  0.00           C  
ATOM    465  O   GLN A 973     -10.622  -1.974  -2.158  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.103  -0.068  -3.352  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.300   0.674  -2.757  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.447   0.685  -3.759  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -15.232   0.469  -4.952  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -16.660   0.932  -3.346  1.00  0.00           N  
ATOM    471  H   GLN A 973     -11.911   2.081  -2.917  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.220  -0.178  -1.407  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -12.844   0.385  -4.301  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.353  -1.102  -3.509  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -14.618   0.176  -1.852  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.015   1.688  -2.526  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -16.827   1.105  -2.397  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -17.402   0.948  -3.984  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.199  -0.724  -3.969  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.165  -1.628  -4.458  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.051  -1.756  -3.414  1.00  0.00           C  
ATOM    482  O   GLN A 974      -7.599  -2.857  -3.107  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -8.598  -1.089  -5.782  1.00  0.00           C  
ATOM    484  CG  GLN A 974      -9.477  -1.522  -6.964  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -10.960  -1.315  -6.657  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -11.495  -1.897  -5.715  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -11.667  -0.516  -7.410  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.419   0.082  -4.480  1.00  0.00           H  
ATOM    489  HA  GLN A 974      -9.593  -2.606  -4.624  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -8.565  -0.009  -5.743  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -7.596  -1.471  -5.928  1.00  0.00           H  
ATOM    492  HG2 GLN A 974      -9.213  -0.936  -7.829  1.00  0.00           H  
ATOM    493  HG3 GLN A 974      -9.298  -2.567  -7.176  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.245  -0.052  -8.164  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -12.619  -0.380  -7.219  1.00  0.00           H  
ATOM    496  N   PHE A 975      -7.626  -0.623  -2.866  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -6.577  -0.615  -1.846  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.031  -1.378  -0.597  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.305  -2.218  -0.067  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.244   0.839  -1.492  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.366   0.898  -0.259  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.018   0.521  -0.332  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.900   1.331   0.959  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.212   0.578   0.813  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -5.097   1.387   2.102  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.752   1.011   2.030  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.030   0.225  -3.146  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -5.692  -1.088  -2.246  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -5.723   1.294  -2.325  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.160   1.381  -1.310  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -3.600   0.188  -1.270  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.939   1.621   1.016  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.174   0.289   0.758  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.515   1.724   3.040  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -3.130   1.055   2.914  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.240  -1.072  -0.142  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -8.814  -1.707   1.040  1.00  0.00           C  
ATOM    518  C   LEU A 976      -8.975  -3.211   0.809  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.723  -4.022   1.698  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.172  -1.047   1.344  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.852  -1.692   2.557  1.00  0.00           C  
ATOM    522  CD1 LEU A 976     -10.063  -1.391   3.834  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -12.275  -1.140   2.689  1.00  0.00           C  
ATOM    524  H   LEU A 976      -8.759  -0.396  -0.611  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.144  -1.550   1.874  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.012   0.000   1.542  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -10.816  -1.147   0.483  1.00  0.00           H  
ATOM    528  HG  LEU A 976     -10.903  -2.754   2.413  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.739  -0.361   3.827  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -9.205  -2.038   3.880  1.00  0.00           H  
ATOM    531 HD13 LEU A 976     -10.688  -1.567   4.697  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -12.704  -1.468   3.624  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -12.876  -1.505   1.869  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.250  -0.060   2.662  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.403  -3.576  -0.383  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.579  -4.982  -0.719  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.215  -5.663  -0.794  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.045  -6.812  -0.380  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.287  -5.104  -2.069  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.680  -6.556  -2.328  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.262  -7.407  -1.563  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.390  -6.793  -3.291  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.597  -2.891  -1.053  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.179  -5.461   0.042  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.173  -4.486  -2.070  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.619  -4.773  -2.849  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.248  -4.929  -1.341  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -5.887  -5.431  -1.500  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.233  -5.717  -0.154  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.649  -6.782   0.049  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.068  -4.381  -2.261  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.585  -4.768  -2.314  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.422  -6.177  -2.891  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -2.856  -3.766  -3.211  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.456  -4.025  -1.649  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -5.916  -6.338  -2.082  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.449  -4.294  -3.268  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.168  -3.430  -1.761  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.162  -4.732  -1.321  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -3.668  -6.907  -2.135  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -2.397  -6.322  -3.204  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -4.079  -6.300  -3.740  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -1.793  -3.958  -3.184  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.051  -2.764  -2.857  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -3.215  -3.863  -4.224  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.325  -4.756   0.763  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.725  -4.923   2.073  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.485  -5.974   2.869  1.00  0.00           C  
ATOM    569  O   LYS A 979      -4.887  -6.837   3.487  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.690  -3.573   2.807  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.062  -3.217   3.365  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.017  -1.797   3.941  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -4.984  -1.714   5.080  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -3.650  -1.355   4.523  1.00  0.00           N  
ATOM    575  H   LYS A 979      -5.796  -3.925   0.550  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.708  -5.268   1.945  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -3.977  -3.623   3.615  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.391  -2.803   2.112  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -6.782  -3.261   2.574  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.333  -3.909   4.143  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.746  -1.104   3.157  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -6.990  -1.537   4.325  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -5.288  -0.952   5.784  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -4.921  -2.665   5.590  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -3.772  -0.816   3.643  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -3.109  -2.220   4.327  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -3.133  -0.772   5.216  1.00  0.00           H  
ATOM    588  N   GLU A 980      -6.804  -5.910   2.845  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.596  -6.885   3.583  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.187  -8.307   3.206  1.00  0.00           C  
ATOM    591  O   GLU A 980      -6.882  -9.126   4.076  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.089  -6.686   3.292  1.00  0.00           C  
ATOM    593  CG  GLU A 980      -9.908  -7.656   4.148  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.398  -7.434   3.915  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -11.749  -6.386   3.399  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.168  -8.319   4.249  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.251  -5.208   2.329  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.426  -6.742   4.641  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.372  -5.669   3.527  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.281  -6.880   2.248  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.655  -8.672   3.885  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.681  -7.489   5.191  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.178  -8.607   1.910  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.805  -9.944   1.460  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.366 -10.282   1.849  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.091 -11.365   2.368  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.951 -10.042  -0.060  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.431 -10.070  -0.440  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.562 -10.129  -1.964  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -9.968 -10.172  -2.347  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.334 -10.456  -3.592  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -9.428 -10.678  -4.504  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -11.601 -10.498  -3.904  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.427  -7.923   1.251  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.468 -10.663   1.917  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.479  -9.184  -0.518  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.472 -10.945  -0.412  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.900 -10.940  -0.004  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.914  -9.176  -0.075  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.101  -9.254  -2.396  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -8.062 -11.014  -2.330  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -10.656  -9.991  -1.673  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -8.458 -10.636  -4.265  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -9.703 -10.881  -5.444  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -12.293 -10.317  -3.206  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -11.878 -10.715  -4.839  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.446  -9.360   1.586  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -3.040  -9.594   1.902  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.835  -9.814   3.391  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.180 -10.770   3.809  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.204  -8.397   1.450  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.716  -8.517   1.163  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.708 -10.472   1.373  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.178  -8.702   1.303  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.246  -7.620   2.196  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -2.601  -8.021   0.533  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.384  -8.914   4.185  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.247  -9.002   5.620  1.00  0.00           C  
ATOM    639  C   LEU A 983      -3.932 -10.266   6.140  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.582 -10.775   7.206  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.846  -7.750   6.288  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -2.805  -6.620   6.375  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.070  -6.434   5.037  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.521  -5.321   6.758  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.879  -8.171   3.798  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.197  -9.060   5.846  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.692  -7.411   5.716  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.177  -7.996   7.290  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.084  -6.865   7.135  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -2.749  -6.588   4.223  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.262  -7.145   4.970  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.664  -5.434   4.983  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -4.271  -5.090   6.017  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -2.805  -4.516   6.807  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -3.993  -5.441   7.721  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.912 -10.762   5.388  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.636 -11.962   5.795  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.819 -13.213   5.483  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.225 -14.329   5.808  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.989 -12.033   5.086  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.834 -11.010   5.595  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.158 -10.311   4.551  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.806 -11.918   6.861  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -6.853 -11.887   4.027  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -7.435 -13.003   5.259  1.00  0.00           H  
ATOM    666  HG  SER A 984      -8.437 -10.745   4.896  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.651 -13.017   4.871  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.761 -14.134   4.540  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.947 -14.618   3.103  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.626 -15.764   2.787  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.372 -12.103   4.652  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.737 -13.812   4.668  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.953 -14.957   5.215  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.448 -13.745   2.234  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.645 -14.111   0.833  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.307 -14.323   0.152  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.325 -13.653   0.473  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.395 -13.008   0.098  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.676 -12.842   2.534  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.221 -15.023   0.779  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.815 -12.101   0.127  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.337 -12.844   0.571  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.555 -13.301  -0.930  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.270 -15.254  -0.798  1.00  0.00           N  
ATOM    685  CA  SER A 987      -1.039 -15.539  -1.530  1.00  0.00           C  
ATOM    686  C   SER A 987      -1.097 -14.940  -2.931  1.00  0.00           C  
ATOM    687  O   SER A 987      -0.125 -15.008  -3.682  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.828 -17.050  -1.619  1.00  0.00           C  
ATOM    689  OG  SER A 987      -1.907 -17.635  -2.336  1.00  0.00           O  
ATOM    690  H   SER A 987      -3.086 -15.750  -1.017  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.206 -15.099  -1.006  1.00  0.00           H  
ATOM    692  HB2 SER A 987       0.094 -17.259  -2.136  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -0.781 -17.463  -0.620  1.00  0.00           H  
ATOM    694  HG  SER A 987      -2.456 -18.111  -1.709  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.233 -14.337  -3.273  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.391 -13.711  -4.584  1.00  0.00           C  
ATOM    697  C   ASP A 988      -1.123 -12.928  -4.931  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.448 -12.433  -4.033  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.588 -12.758  -4.553  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.889 -13.544  -4.427  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -5.175 -14.007  -3.335  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.583 -13.667  -5.423  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.973 -14.301  -2.628  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.563 -14.479  -5.322  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.489 -12.093  -3.707  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.612 -12.175  -5.460  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.779 -12.797  -6.188  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.452 -12.050  -6.587  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.399 -10.609  -6.084  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.415 -10.014  -5.726  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.449 -12.124  -8.128  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.960 -12.471  -8.502  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.501 -13.322  -7.357  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.328 -12.544  -6.198  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       0.734 -11.170  -8.558  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.119 -12.899  -8.467  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.548 -11.566  -8.608  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.981 -13.039  -9.421  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.565 -13.180  -7.253  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.266 -14.364  -7.509  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.802 -10.063  -6.043  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.994  -8.704  -5.571  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.648  -8.600  -4.083  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.083  -7.603  -3.636  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.450  -8.289  -5.782  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.740  -8.120  -7.269  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.800  -8.165  -8.048  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.900  -7.959  -7.609  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.578 -10.587  -6.332  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.354  -8.038  -6.129  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -3.098  -9.048  -5.374  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.633  -7.353  -5.276  1.00  0.00           H  
ATOM    733  N   SER A 991      -1.015  -9.629  -3.316  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.768  -9.635  -1.877  1.00  0.00           C  
ATOM    735  C   SER A 991       0.718  -9.681  -1.540  1.00  0.00           C  
ATOM    736  O   SER A 991       1.203  -8.870  -0.751  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.471 -10.828  -1.235  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.896 -11.085   0.040  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.470 -10.393  -3.723  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.182  -8.729  -1.458  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.519 -10.604  -1.111  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.361 -11.693  -1.875  1.00  0.00           H  
ATOM    743  HG  SER A 991      -1.471 -11.698   0.503  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.446 -10.630  -2.127  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.871 -10.737  -1.842  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.583  -9.483  -2.339  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.484  -8.969  -1.676  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.465 -12.005  -2.482  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.718 -12.344  -3.773  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.548 -13.282  -4.644  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.778 -13.228  -4.623  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       2.943 -14.149  -5.408  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.022 -11.262  -2.744  1.00  0.00           H  
ATOM    754  HA  GLN A 992       2.996 -10.795  -0.769  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.513 -11.852  -2.697  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.357 -12.829  -1.795  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.786 -12.827  -3.525  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.516 -11.440  -4.313  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       1.965 -14.193  -5.415  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       3.464 -14.750  -5.979  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.158  -8.975  -3.493  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.752  -7.758  -4.033  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.464  -6.586  -3.101  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.326  -5.745  -2.862  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.200  -7.466  -5.431  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.832  -8.422  -6.446  1.00  0.00           C  
ATOM    767  CD  ARG A 993       3.232  -8.167  -7.829  1.00  0.00           C  
ATOM    768  NE  ARG A 993       3.866  -9.020  -8.826  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       3.445  -9.035 -10.086  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       2.436  -8.287 -10.444  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       4.039  -9.794 -10.965  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.423  -9.411  -3.977  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.822  -7.894  -4.100  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.128  -7.603  -5.428  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.433  -6.449  -5.706  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       4.899  -8.253  -6.479  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.640  -9.445  -6.154  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       2.173  -8.375  -7.804  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       3.383  -7.129  -8.095  1.00  0.00           H  
ATOM    780  HE  ARG A 993       4.621  -9.591  -8.563  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       1.981  -7.703  -9.771  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       2.116  -8.302 -11.390  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       4.810 -10.367 -10.690  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       3.726  -9.798 -11.913  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.250  -6.547  -2.563  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.869  -5.481  -1.641  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.752  -5.541  -0.402  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.238  -4.517   0.087  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.401  -5.628  -1.240  1.00  0.00           C  
ATOM    790  CG  TYR A 994       0.049  -4.569  -0.223  1.00  0.00           C  
ATOM    791  CD1 TYR A 994      -0.094  -3.238  -0.627  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.141  -4.919   1.121  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.427  -2.252   0.308  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.474  -3.932   2.059  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.615  -2.599   1.651  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.945  -1.628   2.574  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.603  -7.249  -2.778  1.00  0.00           H  
ATOM    798  HA  TYR A 994       2.008  -4.527  -2.130  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.226  -5.509  -2.114  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.238  -6.606  -0.813  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.054  -2.969  -1.664  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.031  -5.945   1.436  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.536  -1.225  -0.005  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -0.620  -4.198   3.095  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -1.744  -1.908   3.026  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.971  -6.753   0.095  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.811  -6.939   1.269  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.217  -6.443   0.967  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.849  -5.783   1.793  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.856  -8.417   1.658  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.502  -8.856   2.206  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       1.968  -8.222   3.116  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.912  -9.905   1.705  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.571  -7.533  -0.340  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.406  -6.368   2.092  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       4.100  -9.010   0.788  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.612  -8.565   2.414  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.342 -10.411   0.984  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       1.041 -10.189   2.051  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.695  -6.742  -0.236  1.00  0.00           N  
ATOM    821  CA  ALA A 996       7.016  -6.289  -0.637  1.00  0.00           C  
ATOM    822  C   ALA A 996       7.021  -4.777  -0.747  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.962  -4.119  -0.328  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.397  -6.872  -1.985  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.145  -7.250  -0.868  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.739  -6.598   0.101  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.725  -6.496  -2.728  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.335  -7.951  -1.951  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.404  -6.571  -2.232  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.957  -4.225  -1.313  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.875  -2.787  -1.469  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.100  -2.141  -0.115  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.839  -1.163   0.005  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.512  -2.388  -2.037  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.405  -0.897  -2.079  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       5.063  -0.103  -2.951  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.606  -0.013  -1.239  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.721   1.213  -2.703  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.829   1.322  -1.657  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.722  -0.232  -0.167  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.196   2.399  -1.033  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.084   0.851   0.461  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.322   2.163   0.028  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.230  -4.789  -1.633  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.654  -2.469  -2.149  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.412  -2.783  -3.036  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.728  -2.788  -1.411  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.744  -0.440  -3.718  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       5.062   1.989  -3.197  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.530  -1.238   0.174  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.383   3.408  -1.372  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.408   0.672   1.284  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.829   2.993   0.514  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.500  -2.731   0.912  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.689  -2.236   2.264  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.155  -2.419   2.640  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.756  -1.560   3.285  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.802  -3.001   3.249  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.319  -2.692   2.986  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.462  -3.634   3.837  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.996  -1.229   3.351  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.950  -3.529   0.761  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.446  -1.186   2.298  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.971  -4.061   3.130  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       5.055  -2.712   4.259  1.00  0.00           H  
ATOM    866  HG  LEU A 998       3.102  -2.861   1.941  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.435  -3.298   3.824  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       2.828  -3.632   4.854  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.518  -4.635   3.437  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.236  -0.587   2.519  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.572  -0.930   4.214  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.942  -1.136   3.576  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.726  -3.551   2.223  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.127  -3.841   2.515  1.00  0.00           C  
ATOM    875  C   GLU A 999      10.021  -2.748   1.935  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.878  -2.196   2.630  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.527  -5.195   1.910  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.856  -5.655   2.517  1.00  0.00           C  
ATOM    879  CD  GLU A 999      10.646  -6.105   3.959  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.686  -5.258   4.836  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      10.451  -7.291   4.165  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.196  -4.200   1.707  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.261  -3.880   3.582  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.763  -5.922   2.123  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.641  -5.101   0.839  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.246  -6.478   1.937  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.561  -4.837   2.497  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.805  -2.434   0.662  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.590  -1.404   0.004  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.369  -0.064   0.680  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.308   0.692   0.908  1.00  0.00           O  
ATOM    892  CB  LEU A1000      10.189  -1.280  -1.471  1.00  0.00           C  
ATOM    893  CG  LEU A1000      10.216  -2.645  -2.177  1.00  0.00           C  
ATOM    894  CD1 LEU A1000      10.154  -2.426  -3.687  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.493  -3.417  -1.827  1.00  0.00           C  
ATOM    896  H   LEU A1000       9.106  -2.902   0.164  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.635  -1.656   0.066  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       9.187  -0.877  -1.529  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.869  -0.602  -1.965  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.358  -3.217  -1.874  1.00  0.00           H  
ATOM    901 HD11 LEU A1000      11.078  -1.985  -4.027  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       9.333  -1.763  -3.920  1.00  0.00           H  
ATOM    903 HD13 LEU A1000      10.002  -3.374  -4.185  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      11.441  -3.764  -0.807  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      12.352  -2.774  -1.951  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.583  -4.270  -2.484  1.00  0.00           H  
ATOM    907  N   ARG A1001       9.125   0.229   1.006  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.813   1.483   1.652  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.533   1.610   2.988  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.085   2.659   3.314  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.305   1.570   1.879  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.986   2.805   2.717  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.485   3.085   2.673  1.00  0.00           C  
ATOM    914  NE  ARG A1001       5.184   4.311   3.404  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       4.064   4.991   3.184  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       3.214   4.581   2.284  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       3.818   6.073   3.871  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.404  -0.404   0.808  1.00  0.00           H  
ATOM    919  HA  ARG A1001       9.115   2.291   1.004  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.805   1.642   0.931  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.967   0.688   2.401  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.283   2.626   3.743  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.534   3.644   2.331  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       5.166   3.190   1.647  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       4.958   2.256   3.126  1.00  0.00           H  
ATOM    926  HE  ARG A1001       5.815   4.634   4.080  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       3.402   3.752   1.758  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       2.367   5.092   2.128  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.470   6.383   4.562  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       2.983   6.595   3.701  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.498   0.539   3.752  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.124   0.524   5.064  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.639   0.595   4.948  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.322   1.038   5.870  1.00  0.00           O  
ATOM    935  CB  ALA A1002       9.730  -0.750   5.813  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.033  -0.258   3.431  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.771   1.377   5.623  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       8.660  -0.886   5.756  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      10.027  -0.667   6.847  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      10.224  -1.598   5.365  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.154   0.133   3.816  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.601   0.128   3.594  1.00  0.00           C  
ATOM    943  C   LYS A1003      14.105   1.541   3.294  1.00  0.00           C  
ATOM    944  O   LYS A1003      15.172   1.936   3.766  1.00  0.00           O  
ATOM    945  CB  LYS A1003      13.969  -0.902   2.489  1.00  0.00           C  
ATOM    946  CG  LYS A1003      14.147  -0.260   1.090  1.00  0.00           C  
ATOM    947  CD  LYS A1003      15.619   0.111   0.854  1.00  0.00           C  
ATOM    948  CE  LYS A1003      15.771   0.739  -0.533  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      15.464  -0.280  -1.574  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.548  -0.215   3.125  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.070  -0.193   4.518  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      14.887  -1.408   2.762  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      13.178  -1.638   2.438  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      13.835  -0.967   0.338  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.543   0.616   1.001  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      15.937   0.817   1.606  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      16.229  -0.776   0.913  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      15.088   1.571  -0.628  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      16.786   1.091  -0.658  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      15.719   0.092  -2.511  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      14.448  -0.499  -1.555  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      16.010  -1.145  -1.383  1.00  0.00           H  
ATOM    963  N   ARG A1004      13.328   2.308   2.531  1.00  0.00           N  
ATOM    964  CA  ARG A1004      13.712   3.678   2.206  1.00  0.00           C  
ATOM    965  C   ARG A1004      13.324   4.601   3.349  1.00  0.00           C  
ATOM    966  O   ARG A1004      12.821   5.704   3.133  1.00  0.00           O  
ATOM    967  CB  ARG A1004      13.036   4.133   0.911  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.520   4.029   1.042  1.00  0.00           C  
ATOM    969  CD  ARG A1004      10.872   4.546  -0.244  1.00  0.00           C  
ATOM    970  NE  ARG A1004       9.418   4.464  -0.157  1.00  0.00           N  
ATOM    971  CZ  ARG A1004       8.657   4.682  -1.224  1.00  0.00           C  
ATOM    972  NH1 ARG A1004       9.212   4.981  -2.366  1.00  0.00           N  
ATOM    973  NH2 ARG A1004       7.359   4.605  -1.130  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.478   1.948   2.190  1.00  0.00           H  
ATOM    975  HA  ARG A1004      14.784   3.718   2.072  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      13.306   5.158   0.703  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      13.364   3.507   0.096  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.254   2.999   1.193  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      11.180   4.617   1.878  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      11.161   5.574  -0.399  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      11.216   3.952  -1.078  1.00  0.00           H  
ATOM    982  HE  ARG A1004       8.996   4.247   0.701  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      10.208   5.047  -2.437  1.00  0.00           H  
ATOM    984 HH12 ARG A1004       8.641   5.151  -3.169  1.00  0.00           H  
ATOM    985 HH21 ARG A1004       6.931   4.382  -0.253  1.00  0.00           H  
ATOM    986 HH22 ARG A1004       6.788   4.777  -1.935  1.00  0.00           H  
ATOM    987  N   LEU A1005      13.557   4.132   4.567  1.00  0.00           N  
ATOM    988  CA  LEU A1005      13.221   4.896   5.749  1.00  0.00           C  
ATOM    989  C   LEU A1005      13.999   6.212   5.768  1.00  0.00           C  
ATOM    990  O   LEU A1005      13.457   7.259   6.117  1.00  0.00           O  
ATOM    991  CB  LEU A1005      13.556   4.061   6.994  1.00  0.00           C  
ATOM    992  CG  LEU A1005      12.717   4.532   8.184  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      11.232   4.130   7.998  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      13.271   3.902   9.467  1.00  0.00           C  
ATOM    995  H   LEU A1005      13.951   3.245   4.676  1.00  0.00           H  
ATOM    996  HA  LEU A1005      12.167   5.111   5.735  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      13.353   3.020   6.795  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      14.604   4.175   7.232  1.00  0.00           H  
ATOM    999  HG  LEU A1005      12.787   5.604   8.251  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005      10.705   4.923   7.490  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      10.773   3.972   8.966  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      11.160   3.217   7.414  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      13.233   2.826   9.385  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      12.677   4.220  10.311  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      14.296   4.216   9.611  1.00  0.00           H  
ATOM   1006  N   SER A1006      15.272   6.143   5.391  1.00  0.00           N  
ATOM   1007  CA  SER A1006      16.118   7.331   5.364  1.00  0.00           C  
ATOM   1008  C   SER A1006      16.276   7.913   6.766  1.00  0.00           C  
ATOM   1009  O   SER A1006      15.556   7.482   7.653  1.00  0.00           O  
ATOM   1010  CB  SER A1006      15.508   8.380   4.430  1.00  0.00           C  
ATOM   1011  OG  SER A1006      16.524   9.277   4.001  1.00  0.00           O  
ATOM   1012  H   SER A1006      15.649   5.279   5.123  1.00  0.00           H  
ATOM   1013  HA  SER A1006      17.092   7.056   4.990  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      15.079   7.893   3.571  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      14.731   8.924   4.955  1.00  0.00           H  
ATOM   1016  HG  SER A1006      16.128  10.147   3.900  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 945     -12.535  16.046   0.581  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -13.692  15.288   0.024  1.00  0.00           C  
ATOM      3  C   GLY A 945     -14.918  15.516   0.899  1.00  0.00           C  
ATOM      4  O   GLY A 945     -15.663  16.477   0.711  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -13.893  15.630  -0.983  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -13.456  14.235   0.006  1.00  0.00           H  
ATOM      7  N   ALA A 946     -15.120  14.619   1.862  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -16.257  14.713   2.775  1.00  0.00           C  
ATOM      9  C   ALA A 946     -15.895  14.104   4.126  1.00  0.00           C  
ATOM     10  O   ALA A 946     -15.028  13.238   4.210  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -17.462  13.979   2.188  1.00  0.00           C  
ATOM     12  H   ALA A 946     -14.489  13.874   1.960  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -16.513  15.753   2.919  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -17.582  14.253   1.150  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -18.352  14.248   2.737  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -17.304  12.913   2.262  1.00  0.00           H  
ATOM     17  N   MET A 947     -16.561  14.566   5.179  1.00  0.00           N  
ATOM     18  CA  MET A 947     -16.300  14.060   6.524  1.00  0.00           C  
ATOM     19  C   MET A 947     -16.768  12.612   6.650  1.00  0.00           C  
ATOM     20  O   MET A 947     -16.490  11.937   7.641  1.00  0.00           O  
ATOM     21  CB  MET A 947     -17.021  14.942   7.550  1.00  0.00           C  
ATOM     22  CG  MET A 947     -16.591  14.562   8.968  1.00  0.00           C  
ATOM     23  SD  MET A 947     -17.265  15.769  10.139  1.00  0.00           S  
ATOM     24  CE  MET A 947     -15.856  16.904  10.128  1.00  0.00           C  
ATOM     25  H   MET A 947     -17.241  15.261   5.051  1.00  0.00           H  
ATOM     26  HA  MET A 947     -15.237  14.106   6.711  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -16.774  15.978   7.367  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -18.087  14.807   7.452  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -16.970  13.582   9.211  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -15.514  14.561   9.033  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -15.645  17.200   9.110  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -14.993  16.413  10.554  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -16.095  17.780  10.711  1.00  0.00           H  
ATOM     34  N   ALA A 948     -17.483  12.144   5.633  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -17.997  10.777   5.626  1.00  0.00           C  
ATOM     36  C   ALA A 948     -16.865   9.756   5.705  1.00  0.00           C  
ATOM     37  O   ALA A 948     -17.030   8.683   6.285  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -18.811  10.539   4.352  1.00  0.00           C  
ATOM     39  H   ALA A 948     -17.670  12.730   4.870  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -18.646  10.644   6.479  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -19.492  11.364   4.202  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -19.375   9.622   4.451  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -18.144  10.465   3.508  1.00  0.00           H  
ATOM     44  N   ILE A 949     -15.720  10.082   5.111  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -14.580   9.167   5.126  1.00  0.00           C  
ATOM     46  C   ILE A 949     -14.375   8.581   6.519  1.00  0.00           C  
ATOM     47  O   ILE A 949     -15.012   9.009   7.482  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -13.311   9.898   4.672  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -13.009  11.065   5.620  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -13.516  10.437   3.253  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -11.695  11.735   5.208  1.00  0.00           C  
ATOM     52  H   ILE A 949     -15.642  10.947   4.655  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -14.777   8.358   4.437  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -12.480   9.205   4.672  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -13.811  11.783   5.572  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -12.916  10.698   6.631  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -14.239  11.236   3.274  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -13.871   9.642   2.614  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -12.575  10.812   2.874  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -11.324  12.332   6.030  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -11.869  12.370   4.352  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -10.965  10.980   4.955  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.483   7.598   6.621  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -13.199   6.954   7.906  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.716   6.617   8.025  1.00  0.00           C  
ATOM     66  O   ALA A 950     -11.263   6.129   9.060  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -14.029   5.675   8.040  1.00  0.00           C  
ATOM     68  H   ALA A 950     -13.006   7.297   5.821  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.465   7.625   8.710  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -13.842   5.222   9.002  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -13.755   4.986   7.256  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -15.079   5.919   7.955  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.962   6.896   6.967  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.527   6.631   6.973  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.791   7.719   7.758  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.198   8.880   7.772  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.983   6.557   5.529  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -9.099   5.128   4.980  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.567   4.742   4.804  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.387   5.049   3.628  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.376   7.295   6.172  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.355   5.686   7.468  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.558   7.221   4.901  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.946   6.859   5.510  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.629   4.439   5.667  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -11.013   4.562   5.772  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.631   3.846   4.205  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -11.092   5.545   4.310  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.613   4.105   3.154  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.321   5.129   3.781  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -8.720   5.859   2.995  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.698   7.324   8.403  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -6.891   8.256   9.188  1.00  0.00           C  
ATOM     94  C   ARG A 952      -5.911   8.995   8.287  1.00  0.00           C  
ATOM     95  O   ARG A 952      -5.756   8.654   7.117  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.118   7.494  10.266  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.080   7.032  11.362  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -6.314   6.206  12.396  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -7.182   5.854  13.513  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -6.767   5.031  14.469  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -5.582   4.487  14.393  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -7.545   4.760  15.483  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.425   6.385   8.348  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.542   8.972   9.667  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.636   6.634   9.822  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -5.369   8.142  10.698  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -7.522   7.894  11.840  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -7.858   6.425  10.925  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -5.951   5.302  11.929  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -5.472   6.779  12.759  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -8.079   6.244  13.568  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -4.988   4.692  13.614  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -5.268   3.868  15.112  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -8.454   5.171  15.538  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -7.228   4.143  16.205  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.249  10.009   8.835  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.282  10.777   8.058  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.155   9.859   7.588  1.00  0.00           C  
ATOM    119  O   ASP A 953      -2.711   9.940   6.442  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -3.711  11.919   8.920  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -4.626  13.148   8.880  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -5.538  13.168   8.070  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -4.396  14.054   9.664  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.408  10.239   9.773  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -4.774  11.190   7.192  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -3.627  11.582   9.943  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -2.732  12.196   8.555  1.00  0.00           H  
ATOM    128  N   ASP A 954      -2.708   8.975   8.473  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.650   8.034   8.128  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.141   7.100   7.030  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.415   6.782   6.087  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.256   7.219   9.361  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -0.480   8.096  10.338  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -0.022   9.147   9.925  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -0.361   7.703  11.487  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.108   8.942   9.368  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -0.789   8.580   7.772  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -2.149   6.848   9.842  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -0.638   6.387   9.060  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.390   6.674   7.169  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.014   5.781   6.205  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.245   6.498   4.879  1.00  0.00           C  
ATOM    143  O   GLU A 955      -4.037   5.933   3.804  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.353   5.307   6.760  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -5.115   4.439   7.996  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.481   3.114   7.589  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -4.599   2.757   6.429  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.895   2.471   8.444  1.00  0.00           O  
ATOM    149  H   GLU A 955      -3.909   6.976   7.944  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.376   4.926   6.044  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -5.951   6.165   7.030  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.867   4.732   6.008  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.451   4.959   8.672  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -6.054   4.255   8.491  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.685   7.748   4.971  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -4.952   8.551   3.786  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.675   8.722   2.978  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.671   8.565   1.756  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.486   9.920   4.208  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.690  10.790   2.990  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -4.649  11.600   2.525  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -6.924  10.785   2.330  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -4.844  12.409   1.397  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -7.119  11.592   1.202  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -6.078  12.404   0.737  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.270  13.200  -0.373  1.00  0.00           O  
ATOM    167  H   TYR A 956      -4.833   8.138   5.856  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.694   8.056   3.179  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.426   9.796   4.723  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -4.774  10.395   4.869  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -3.697  11.604   3.035  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -7.728  10.158   2.687  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -4.042  13.035   1.037  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -8.071  11.589   0.695  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -5.500  13.108  -0.938  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.590   9.031   3.676  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.303   9.209   3.019  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.854   7.894   2.398  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.280   7.870   1.309  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.252   9.689   4.022  1.00  0.00           C  
ATOM    181  CG  ASP A 957       1.011  10.113   3.281  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       0.989  10.098   2.061  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       1.982  10.442   3.943  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.655   9.130   4.649  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.406   9.949   2.238  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.643  10.532   4.574  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.014   8.891   4.708  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.130   6.798   3.097  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.756   5.479   2.604  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.513   5.172   1.318  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.951   4.617   0.375  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.085   4.414   3.656  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.595   3.044   3.175  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.910   1.980   4.220  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -1.646   2.285   5.144  1.00  0.00           O  
ATOM    196  OE2 GLU A 958      -0.416   0.874   4.078  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.591   6.878   3.957  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.306   5.464   2.405  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -0.596   4.666   4.588  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -2.153   4.378   3.806  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -1.085   2.792   2.246  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.474   3.083   3.017  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.794   5.531   1.291  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.617   5.285   0.117  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.108   6.102  -1.074  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.904   5.572  -2.153  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.081   5.621   0.442  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.903   5.702  -0.804  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.014   4.732  -1.742  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.740   6.799  -1.243  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.870   5.176  -2.735  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.344   6.447  -2.472  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -7.029   8.058  -0.695  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.208   7.321  -3.134  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.893   8.942  -1.358  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.485   8.574  -2.575  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.192   5.968   2.072  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.553   4.236  -0.134  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.489   4.855   1.084  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.123   6.570   0.954  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.516   3.773  -1.720  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.121   4.668  -3.535  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.577   8.350   0.244  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.662   7.031  -4.070  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -8.106   9.908  -0.927  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.150   9.258  -3.082  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.885   7.391  -0.883  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.390   8.209  -1.986  1.00  0.00           C  
ATOM    229  C   GLN A 960      -1.012   7.725  -2.429  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.701   7.684  -3.622  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.309   9.677  -1.560  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.720  10.229  -1.343  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.464  10.308  -2.672  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -4.017  10.991  -3.594  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.574   9.642  -2.833  1.00  0.00           N  
ATOM    236  H   GLN A 960      -3.049   7.795  -0.006  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -3.066   8.118  -2.815  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.745   9.757  -0.642  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.821  10.250  -2.334  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.259   9.577  -0.671  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.656  11.216  -0.909  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.924   9.097  -2.100  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -6.057   9.692  -3.684  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.192   7.362  -1.458  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.154   6.886  -1.741  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.126   5.579  -2.529  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.961   5.356  -3.409  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.923   6.675  -0.434  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.267   8.020   0.196  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.129   9.023  -0.486  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.663   8.029   1.350  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.498   7.416  -0.530  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.670   7.631  -2.327  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.316   6.100   0.250  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.836   6.136  -0.640  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.176   4.706  -2.205  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.088   3.427  -2.896  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.348   3.673  -4.337  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.129   3.022  -5.269  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.880   2.470  -2.151  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.367   1.029  -2.241  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.288   2.516  -2.762  1.00  0.00           C  
ATOM    263  CD1 ILE A 962      -1.285   0.115  -1.429  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.471   4.921  -1.500  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.079   2.992  -2.915  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -0.935   2.763  -1.114  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -0.359   0.712  -3.269  1.00  0.00           H  
ATOM    268 HG13 ILE A 962       0.634   0.973  -1.840  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.608   3.530  -2.853  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.976   1.977  -2.127  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.271   2.064  -3.739  1.00  0.00           H  
ATOM    272 HD11 ILE A 962      -1.375   0.502  -0.425  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -0.865  -0.877  -1.395  1.00  0.00           H  
ATOM    274 HD13 ILE A 962      -2.256   0.077  -1.891  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.251   4.630  -4.513  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.726   4.957  -5.843  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.560   5.425  -6.694  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.411   5.007  -7.842  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.801   6.047  -5.771  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -4.058   5.444  -5.136  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -3.109   6.557  -7.180  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -5.158   6.502  -4.940  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.596   5.122  -3.736  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.156   4.076  -6.290  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.444   6.860  -5.158  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.430   4.661  -5.769  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.799   5.028  -4.180  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.314   7.208  -7.506  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -4.041   7.101  -7.179  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -3.182   5.718  -7.850  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -5.182   6.809  -3.907  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -6.112   6.074  -5.211  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.965   7.365  -5.565  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.285   6.266  -6.116  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.451   6.747  -6.837  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.328   5.552  -7.204  1.00  0.00           C  
ATOM    297  O   ARG A 964       2.904   5.495  -8.290  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.250   7.721  -5.969  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.399   8.314  -6.794  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.225   9.260  -5.920  1.00  0.00           C  
ATOM    301  NE  ARG A 964       5.185   9.987  -6.742  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       6.249   9.385  -7.261  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       6.466   8.119  -7.028  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       7.081  10.064  -8.003  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.128   6.552  -5.190  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.133   7.247  -7.740  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.606   8.518  -5.627  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.659   7.196  -5.119  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.030   7.515  -7.157  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       2.993   8.861  -7.630  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       3.569   9.963  -5.433  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       4.753   8.685  -5.172  1.00  0.00           H  
ATOM    313  HE  ARG A 964       5.038  10.941  -6.917  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       5.830   7.600  -6.455  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       7.265   7.667  -7.423  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       6.919  11.033  -8.177  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       7.883   9.611  -8.398  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.434   4.607  -6.270  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.255   3.415  -6.474  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.790   2.587  -7.678  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.620   2.115  -8.457  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.222   2.538  -5.221  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.308   1.472  -5.305  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.464   1.840  -5.435  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       3.969   0.301  -5.243  1.00  0.00           O  
ATOM    326  H   ASP A 965       1.961   4.720  -5.415  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.275   3.725  -6.644  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.388   3.151  -4.348  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.260   2.058  -5.145  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.478   2.388  -7.826  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.975   1.587  -8.946  1.00  0.00           C  
ATOM    332  C   TRP A 966       1.031   2.377 -10.250  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.690   1.856 -11.312  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.470   1.135  -8.712  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.592   0.421  -7.405  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.309   0.869  -6.354  1.00  0.00           C  
ATOM    337  CD2 TRP A 966      -0.012  -0.851  -6.996  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.209  -0.042  -5.324  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.417  -1.120  -5.666  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       0.818  -1.788  -7.638  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966      -0.014  -2.273  -4.997  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       1.226  -2.954  -6.965  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       0.811  -3.194  -5.648  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.848   2.767  -7.174  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.596   0.709  -9.047  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.123   1.995  -8.711  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.763   0.465  -9.506  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -1.871   1.787  -6.325  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.638   0.049  -4.446  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       1.144  -1.612  -8.652  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.338  -2.454  -3.982  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       1.864  -3.669  -7.465  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       1.126  -4.094  -5.137  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.458   3.634 -10.162  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.558   4.494 -11.340  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.203   4.644 -12.033  1.00  0.00           C  
ATOM    357  O   ARG A 967       0.130   5.095 -13.176  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.580   3.919 -12.326  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.966   3.914 -11.676  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.982   3.301 -12.640  1.00  0.00           C  
ATOM    361  NE  ARG A 967       4.677   1.891 -12.855  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       4.875   0.992 -11.897  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       5.377   1.362 -10.751  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       4.576  -0.261 -12.104  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.712   3.992  -9.287  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.895   5.471 -11.027  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.303   2.910 -12.591  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.606   4.529 -13.215  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.255   4.928 -11.441  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.935   3.331 -10.768  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       4.944   3.822 -13.583  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       5.973   3.395 -12.219  1.00  0.00           H  
ATOM    373  HE  ARG A 967       4.313   1.602 -13.719  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       5.612   2.321 -10.594  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       5.521   0.687 -10.026  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       4.197  -0.545 -12.985  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       4.723  -0.937 -11.380  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.873   4.278 -11.333  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.223   4.394 -11.894  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.231   4.740 -10.798  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.106   4.287  -9.664  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.626   3.086 -12.580  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.617   1.947 -11.559  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -2.861   0.607 -12.267  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -4.328   0.487 -12.694  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -4.609  -0.919 -13.101  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.760   3.933 -10.423  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.235   5.187 -12.630  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.617   3.196 -12.993  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.929   2.866 -13.372  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -1.660   1.925 -11.066  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.395   2.113 -10.826  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -2.228   0.550 -13.142  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.616  -0.202 -11.597  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -4.970   0.757 -11.870  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.517   1.143 -13.530  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -5.293  -0.925 -13.884  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -5.004  -1.442 -12.294  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -3.725  -1.374 -13.410  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.218   5.559 -11.154  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.240   5.992 -10.201  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.090   4.829  -9.695  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.521   3.974 -10.468  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.149   7.038 -10.856  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -6.624   6.531 -12.222  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -7.587   7.537 -12.839  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -7.347   8.724 -12.695  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -8.556   7.106 -13.442  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.251   5.892 -12.075  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -4.752   6.453  -9.360  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -7.006   7.213 -10.220  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -5.602   7.958 -10.986  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -5.770   6.409 -12.873  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.123   5.582 -12.101  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.346   4.823  -8.382  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.170   3.785  -7.755  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.098   4.416  -6.720  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.080   5.630  -6.509  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.303   2.721  -7.059  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.013   2.484  -7.837  1.00  0.00           C  
ATOM    421  SD  MET A 970      -4.326   0.876  -7.360  1.00  0.00           S  
ATOM    422  CE  MET A 970      -4.333   1.152  -5.568  1.00  0.00           C  
ATOM    423  H   MET A 970      -5.984   5.545  -7.825  1.00  0.00           H  
ATOM    424  HA  MET A 970      -7.776   3.305  -8.512  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -6.058   3.050  -6.058  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.857   1.795  -6.998  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -5.224   2.494  -8.896  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -4.306   3.262  -7.604  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -3.992   2.156  -5.359  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -3.677   0.438  -5.089  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.332   1.025  -5.186  1.00  0.00           H  
ATOM    432  N   THR A 971      -8.900   3.577  -6.071  1.00  0.00           N  
ATOM    433  CA  THR A 971      -9.838   4.041  -5.044  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.520   3.402  -3.695  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.793   2.410  -3.616  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.268   3.688  -5.449  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.337   2.309  -5.779  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -11.680   4.527  -6.659  1.00  0.00           C  
ATOM    439  H   THR A 971      -8.858   2.622  -6.283  1.00  0.00           H  
ATOM    440  HA  THR A 971      -9.763   5.115  -4.942  1.00  0.00           H  
ATOM    441  HB  THR A 971     -11.937   3.896  -4.628  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -10.840   1.820  -5.119  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -10.943   4.415  -7.441  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -11.744   5.566  -6.370  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -12.641   4.193  -7.018  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.083   3.975  -2.637  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.880   3.463  -1.288  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.470   2.055  -1.160  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.869   1.171  -0.549  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.551   4.417  -0.277  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.735   3.715   1.088  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.669   5.663  -0.102  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.661   4.754  -2.768  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.818   3.424  -1.083  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.516   4.715  -0.661  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.955   2.982   1.228  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.695   3.221   1.108  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.693   4.443   1.887  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.510   6.132  -1.060  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.718   5.373   0.322  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.159   6.358   0.563  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.655   1.862  -1.725  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.330   0.572  -1.656  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.427  -0.547  -2.180  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.273  -1.586  -1.535  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.607   0.636  -2.500  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.703   1.387  -1.735  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -14.300   2.847  -1.557  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -13.753   3.458  -2.475  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -14.538   3.449  -0.424  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.094   2.606  -2.188  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.590   0.366  -0.629  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -13.398   1.159  -3.421  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.944  -0.359  -2.724  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -15.627   1.335  -2.293  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.846   0.934  -0.766  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -14.972   2.964   0.309  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -14.282   4.388  -0.305  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.833  -0.330  -3.344  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.948  -1.329  -3.934  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.774  -1.601  -2.998  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.378  -2.750  -2.800  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.447  -0.834  -5.300  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.511  -1.077  -6.385  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.908  -0.705  -5.881  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.445  -1.364  -4.992  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.531   0.314  -6.406  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.992   0.514  -3.816  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.498  -2.248  -4.072  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.236   0.224  -5.240  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.542  -1.361  -5.567  1.00  0.00           H  
ATOM    492  HG2 GLN A 974     -10.277  -0.475  -7.250  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.501  -2.120  -6.665  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -12.104   0.836  -7.117  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.428   0.554  -6.089  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.239  -0.542  -2.403  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -7.130  -0.684  -1.466  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.554  -1.548  -0.278  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.807  -2.419   0.165  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.671   0.699  -0.983  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.711   0.551   0.179  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.516  -0.156   0.013  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -6.021   1.116   1.425  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.629  -0.296   1.086  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -5.133   0.975   2.499  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.937   0.267   2.329  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.607   0.349  -2.581  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.307  -1.167  -1.971  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.172   1.209  -1.797  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.531   1.274  -0.674  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -4.278  -0.591  -0.945  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.945   1.663   1.557  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.708  -0.843   0.957  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.371   1.409   3.459  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -3.251   0.157   3.156  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.754  -1.293   0.230  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.275  -2.037   1.364  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.337  -3.523   1.003  1.00  0.00           C  
ATOM    519  O   LEU A 976      -9.010  -4.398   1.804  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.690  -1.509   1.679  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -11.103  -1.751   3.142  1.00  0.00           C  
ATOM    522  CD1 LEU A 976     -10.646  -3.124   3.638  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -10.519  -0.649   4.031  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.302  -0.585  -0.160  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.618  -1.886   2.206  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.716  -0.450   1.475  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.400  -2.001   1.028  1.00  0.00           H  
ATOM    528  HG  LEU A 976     -12.182  -1.709   3.204  1.00  0.00           H  
ATOM    529 HD11 LEU A 976     -11.068  -3.302   4.608  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -9.578  -3.155   3.712  1.00  0.00           H  
ATOM    531 HD13 LEU A 976     -10.989  -3.888   2.957  1.00  0.00           H  
ATOM    532 HD21 LEU A 976      -9.447  -0.656   3.968  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -10.825  -0.813   5.055  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -10.889   0.305   3.692  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.773  -3.799  -0.211  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.873  -5.178  -0.667  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.484  -5.816  -0.745  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.299  -6.972  -0.363  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.538  -5.227  -2.044  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.629  -6.671  -2.524  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -11.293  -7.453  -1.864  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -10.033  -6.974  -3.546  1.00  0.00           O  
ATOM    543  H   ASP A 977     -10.033  -3.064  -0.806  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.475  -5.738   0.032  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.530  -4.804  -1.978  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.948  -4.654  -2.744  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.515  -5.055  -1.257  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.150  -5.554  -1.399  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.516  -5.882  -0.050  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.941  -6.953   0.125  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.304  -4.501  -2.126  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.825  -4.919  -2.168  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.679  -6.303  -2.805  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.049  -3.894  -3.001  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.724  -4.143  -1.553  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.176  -6.448  -2.000  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.673  -4.386  -3.135  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.388  -3.558  -1.607  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.420  -4.939  -1.168  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -3.964  -7.064  -2.093  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -2.649  -6.458  -3.095  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -4.312  -6.367  -3.678  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.944  -2.981  -2.436  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.587  -3.692  -3.915  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -2.071  -4.286  -3.237  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.613  -4.958   0.898  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -5.026  -5.180   2.212  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.740  -6.316   2.929  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.123  -7.088   3.644  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -5.080  -3.892   3.048  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.507  -3.598   3.475  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.566  -2.233   4.164  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -5.846  -2.280   5.520  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -4.385  -2.069   5.318  1.00  0.00           N  
ATOM    575  H   LYS A 979      -6.076  -4.116   0.711  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.989  -5.460   2.085  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.460  -4.003   3.921  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.721  -3.066   2.451  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -7.125  -3.580   2.602  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.859  -4.359   4.152  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -6.094  -1.495   3.532  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -7.595  -1.963   4.319  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -6.234  -1.496   6.156  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -6.011  -3.236   5.993  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -3.860  -2.857   5.745  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -4.095  -1.179   5.771  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -4.178  -2.025   4.299  1.00  0.00           H  
ATOM    588  N   GLU A 980      -7.041  -6.424   2.731  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.796  -7.487   3.379  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.316  -8.856   2.900  1.00  0.00           C  
ATOM    591  O   GLU A 980      -6.958  -9.717   3.707  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.290  -7.325   3.078  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.083  -8.409   3.812  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.578  -8.187   3.611  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -11.930  -7.440   2.713  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.347  -8.759   4.366  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.498  -5.787   2.144  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.648  -7.420   4.448  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.618  -6.350   3.413  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.456  -7.414   2.014  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.811  -9.378   3.420  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.853  -8.372   4.866  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.305  -9.051   1.586  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.871 -10.325   1.021  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.419 -10.631   1.391  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.096 -11.748   1.792  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.987 -10.275  -0.507  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.458 -10.157  -0.934  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -9.230 -11.440  -0.595  1.00  0.00           C  
ATOM    610  NE  ARG A 981     -10.389 -11.566  -1.475  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.274 -12.086  -2.693  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -9.111 -12.498  -3.122  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -11.324 -12.182  -3.463  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.598  -8.330   0.989  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.502 -11.113   1.395  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.439  -9.420  -0.871  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.563 -11.174  -0.926  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.912  -9.319  -0.424  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.503  -9.988  -2.000  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.589 -12.299  -0.721  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -9.570 -11.395   0.430  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -11.266 -11.259  -1.163  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -8.307 -12.421  -2.534  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -9.025 -12.885  -4.040  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -12.214 -11.863  -3.137  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -11.239 -12.579  -4.377  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.550  -9.637   1.246  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -3.134  -9.827   1.556  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.935 -10.183   3.024  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.199 -11.112   3.356  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.357  -8.546   1.219  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.860  -8.770   0.916  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.755 -10.637   0.947  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.365  -8.796   0.875  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.287  -7.914   2.087  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -2.875  -8.016   0.452  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.584  -9.428   3.900  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.459  -9.660   5.325  1.00  0.00           C  
ATOM    639  C   LEU A 983      -3.994 -11.042   5.655  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.590 -11.668   6.637  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -4.221  -8.584   6.118  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -3.352  -7.314   6.325  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.442  -7.034   5.113  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -4.272  -6.106   6.568  1.00  0.00           C  
ATOM    645  H   LEU A 983      -4.146  -8.693   3.582  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.417  -9.610   5.578  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -5.122  -8.329   5.586  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.492  -8.981   7.090  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.730  -7.457   7.190  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -2.199  -6.004   5.084  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -2.945  -7.291   4.211  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.530  -7.603   5.197  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -4.836  -6.257   7.476  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.953  -5.997   5.737  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -3.674  -5.210   6.661  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.910 -11.505   4.820  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.516 -12.818   5.015  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.569 -13.922   4.549  1.00  0.00           C  
ATOM    659  O   SER A 984      -4.863 -15.108   4.706  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.832 -12.920   4.245  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.647 -11.796   4.552  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.190 -10.941   4.061  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.718 -12.956   6.067  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -6.634 -12.933   3.186  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -7.342 -13.834   4.524  1.00  0.00           H  
ATOM    666  HG  SER A 984      -7.792 -11.786   5.501  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.418 -13.530   4.000  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.421 -14.501   3.545  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.644 -14.926   2.095  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.257 -16.028   1.703  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.228 -12.571   3.916  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.440 -14.060   3.632  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.469 -15.378   4.175  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.252 -14.054   1.298  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.494 -14.373  -0.105  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.179 -14.469  -0.858  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.239 -13.723  -0.581  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.360 -13.303  -0.758  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.535 -13.185   1.654  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.002 -15.323  -0.166  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.773 -12.413  -0.921  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.180 -13.077  -0.112  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.735 -13.668  -1.701  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.116 -15.387  -1.814  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.906 -15.566  -2.602  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.941 -14.698  -3.854  1.00  0.00           C  
ATOM    687  O   SER A 987       0.054 -14.583  -4.568  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.756 -17.032  -3.007  1.00  0.00           C  
ATOM    689  OG  SER A 987      -0.614 -17.832  -1.840  1.00  0.00           O  
ATOM    690  H   SER A 987      -2.899 -15.951  -1.993  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.057 -15.277  -2.006  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -1.631 -17.348  -3.550  1.00  0.00           H  
ATOM    693  HB3 SER A 987       0.117 -17.142  -3.640  1.00  0.00           H  
ATOM    694  HG  SER A 987      -1.437 -18.309  -1.704  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.095 -14.088  -4.116  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.247 -13.231  -5.291  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.993 -12.375  -5.498  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.325 -12.019  -4.528  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.467 -12.324  -5.110  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.748 -13.132  -5.277  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.737 -14.301  -4.928  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.724 -12.570  -5.749  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.856 -14.216  -3.513  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.402 -13.860  -6.150  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.442 -11.889  -4.122  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.440 -11.535  -5.847  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.653 -12.037  -6.721  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.559 -11.210  -7.008  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.472  -9.846  -6.333  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.484  -9.258  -5.949  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.565 -11.082  -8.547  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.839 -11.379  -8.968  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.376 -12.385  -7.956  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.449 -11.728  -6.683  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       0.850 -10.080  -8.848  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.237 -11.805  -8.980  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.434 -10.473  -8.948  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.856 -11.813  -9.957  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.443 -12.260  -7.829  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.141 -13.394  -8.255  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.748  -9.354  -6.191  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.972  -8.063  -5.561  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.682  -8.131  -4.062  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.260  -7.146  -3.462  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.418  -7.622  -5.791  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.731  -7.616  -7.283  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.800  -7.519  -8.064  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.901  -7.706  -7.622  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.513  -9.870  -6.516  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.314  -7.336  -6.012  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -3.087  -8.302  -5.285  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.555  -6.626  -5.397  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.921  -9.296  -3.459  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.688  -9.462  -2.029  1.00  0.00           C  
ATOM    735  C   SER A 991       0.802  -9.478  -1.710  1.00  0.00           C  
ATOM    736  O   SER A 991       1.268  -8.733  -0.846  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.334 -10.757  -1.542  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.771 -11.124  -0.289  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.257 -10.052  -3.981  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.143  -8.633  -1.506  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.394 -10.608  -1.426  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.160 -11.540  -2.269  1.00  0.00           H  
ATOM    743  HG  SER A 991      -0.678 -10.327   0.236  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.550 -10.325  -2.410  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.985 -10.411  -2.179  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.652  -9.090  -2.563  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.527  -8.594  -1.854  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.593 -11.583  -2.979  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.722 -11.899  -4.199  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.514 -12.717  -5.213  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       3.860 -13.868  -4.948  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       3.828 -12.189  -6.364  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.133 -10.895  -3.089  1.00  0.00           H  
ATOM    754  HA  GLN A 992       3.153 -10.582  -1.124  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.594 -11.333  -3.302  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.631 -12.458  -2.347  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.861 -12.467  -3.879  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.394 -10.980  -4.656  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       3.553 -11.273  -6.575  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       4.340 -12.709  -7.018  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.214  -8.516  -3.678  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.761  -7.243  -4.125  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.435  -6.160  -3.106  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.255  -5.291  -2.822  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.176  -6.872  -5.494  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.782  -7.780  -6.596  1.00  0.00           C  
ATOM    767  CD  ARG A 993       4.884  -7.034  -7.359  1.00  0.00           C  
ATOM    768  NE  ARG A 993       5.965  -6.658  -6.455  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       6.848  -5.725  -6.792  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       6.744  -5.109  -7.937  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       7.817  -5.417  -5.973  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.501  -8.946  -4.199  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.832  -7.333  -4.214  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.103  -7.007  -5.464  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.397  -5.836  -5.709  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       4.204  -8.674  -6.153  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.005  -8.067  -7.294  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       5.279  -7.676  -8.132  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       4.467  -6.146  -7.813  1.00  0.00           H  
ATOM    780  HE  ARG A 993       6.043  -7.105  -5.585  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       5.995  -5.338  -8.560  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       7.411  -4.410  -8.193  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       7.891  -5.882  -5.089  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       8.482  -4.716  -6.225  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.231  -6.233  -2.548  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.809  -5.265  -1.546  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.720  -5.343  -0.328  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.168  -4.322   0.198  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.355  -5.535  -1.141  1.00  0.00           C  
ATOM    790  CG  TYR A 994      -0.037  -4.647   0.024  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.028  -3.255  -0.103  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.477  -5.214   1.231  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.341  -2.431   0.968  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.844  -4.393   2.302  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.776  -3.002   2.172  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -1.142  -2.190   3.227  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.623  -6.953  -2.808  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.877  -4.276  -1.971  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.292  -5.326  -1.981  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.248  -6.572  -0.859  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.364  -2.814  -1.029  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.532  -6.288   1.332  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.287  -1.357   0.869  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -1.182  -4.831   3.229  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -2.076  -2.330   3.399  1.00  0.00           H  
ATOM    806  N   ASN A 995       3.004  -6.564   0.111  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.876  -6.755   1.260  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.246  -6.168   0.948  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.855  -5.500   1.787  1.00  0.00           O  
ATOM    810  CB  ASN A 995       4.012  -8.249   1.578  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.778  -8.746   2.314  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       2.726  -9.904   2.729  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.769  -7.943   2.490  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.630  -7.346  -0.348  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.456  -6.245   2.115  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       4.117  -8.799   0.659  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.886  -8.410   2.196  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       1.806  -7.026   2.150  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       0.972  -8.262   2.951  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.719  -6.402  -0.272  1.00  0.00           N  
ATOM    821  CA  ALA A 996       7.006  -5.866  -0.678  1.00  0.00           C  
ATOM    822  C   ALA A 996       6.952  -4.351  -0.695  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.864  -3.687  -0.231  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.374  -6.346  -2.074  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.187  -6.928  -0.906  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.764  -6.190   0.015  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.687  -5.923  -2.781  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.326  -7.425  -2.121  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.374  -6.013  -2.310  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.873  -3.802  -1.231  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.748  -2.358  -1.290  1.00  0.00           C  
ATOM    832  C   TRP A 997       5.950  -1.794   0.107  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.650  -0.797   0.296  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.368  -1.962  -1.822  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.227  -0.473  -1.787  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       4.946   0.389  -2.542  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.323   0.341  -0.982  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.545   1.680  -2.249  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.546   1.703  -1.296  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.342   0.033  -0.020  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       2.823   2.721  -0.678  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       1.612   1.060   0.603  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       1.852   2.401   0.274  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.166  -4.368  -1.592  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.511  -1.968  -1.947  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.262  -2.313  -2.838  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.605  -2.411  -1.203  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.711   0.115  -3.252  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       4.910   2.491  -2.661  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.149  -0.998   0.239  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.010   3.754  -0.936  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       0.861   0.811   1.337  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.285   3.184   0.754  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.365  -2.466   1.089  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.519  -2.054   2.473  1.00  0.00           C  
ATOM    856  C   LEU A 998       6.986  -2.182   2.868  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.517  -1.344   3.594  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.626  -2.904   3.389  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.164  -2.441   3.257  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.238  -3.497   3.868  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.948  -1.093   3.975  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.840  -3.272   0.879  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.235  -1.020   2.558  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.702  -3.940   3.099  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       4.950  -2.795   4.414  1.00  0.00           H  
ATOM    866  HG  LEU A 998       2.928  -2.329   2.207  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.248  -3.080   3.984  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       2.618  -3.798   4.833  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.190  -4.356   3.215  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.233  -0.286   3.319  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.544  -1.051   4.874  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.905  -0.979   4.236  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.640  -3.231   2.371  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.055  -3.444   2.664  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.890  -2.298   2.081  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.823  -1.799   2.721  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.519  -4.793   2.091  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.994  -5.024   2.432  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.446  -6.379   1.896  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.731  -6.940   1.083  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.496  -6.837   2.311  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.167  -3.862   1.787  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.187  -3.459   3.737  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.926  -5.586   2.522  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.397  -4.801   1.016  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.594  -4.246   1.983  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.125  -5.002   3.504  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.533  -1.865   0.869  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.247  -0.768   0.227  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.106   0.470   1.104  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.054   1.218   1.336  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.641  -0.461  -1.152  1.00  0.00           C  
ATOM    893  CG  LEU A1000       9.736  -1.679  -2.084  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.169  -1.310  -3.458  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.189  -2.141  -2.238  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.777  -2.285   0.414  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.289  -1.020   0.123  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.603  -0.193  -1.028  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.169   0.369  -1.596  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.149  -2.483  -1.672  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       9.090  -2.201  -4.063  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       9.825  -0.602  -3.941  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       8.191  -0.871  -3.337  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      11.835  -1.281  -2.307  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.289  -2.737  -3.136  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.470  -2.741  -1.385  1.00  0.00           H  
ATOM    907  N   ARG A1001       8.907   0.668   1.610  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.648   1.792   2.483  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.429   1.662   3.776  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.011   2.628   4.271  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.158   1.849   2.784  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.885   2.897   3.857  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.380   3.139   3.957  1.00  0.00           C  
ATOM    914  NE  ARG A1001       5.095   4.199   4.918  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       3.851   4.619   5.123  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       2.867   4.097   4.443  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       3.612   5.556   5.999  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.182   0.037   1.407  1.00  0.00           H  
ATOM    919  HA  ARG A1001       8.937   2.702   1.979  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.636   2.109   1.884  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.823   0.883   3.131  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.250   2.539   4.809  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.395   3.805   3.600  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       5.000   3.425   2.990  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       4.898   2.226   4.272  1.00  0.00           H  
ATOM    926  HE  ARG A1001       5.830   4.600   5.426  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       3.050   3.383   3.768  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       1.930   4.411   4.595  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.367   5.959   6.519  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       2.677   5.872   6.151  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.412   0.464   4.322  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.092   0.197   5.571  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.556   0.595   5.481  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.132   1.075   6.456  1.00  0.00           O  
ATOM    935  CB  ALA A1002       9.982  -1.288   5.922  1.00  0.00           C  
ATOM    936  H   ALA A1002       8.911  -0.249   3.885  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.620   0.772   6.351  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       8.954  -1.604   5.837  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      10.323  -1.444   6.937  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      10.595  -1.865   5.246  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.164   0.414   4.307  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.575   0.797   4.158  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.695   2.305   3.958  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.657   2.923   4.413  1.00  0.00           O  
ATOM    945  CB  LYS A1003      14.297   0.037   3.021  1.00  0.00           C  
ATOM    946  CG  LYS A1003      13.754   0.418   1.643  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.738  -0.029   0.560  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.216   0.411  -0.806  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      15.180   0.000  -1.866  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.653   0.050   3.544  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.081   0.553   5.083  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      15.351   0.268   3.060  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      14.162  -1.025   3.168  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      12.825  -0.092   1.495  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.602   1.480   1.572  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      15.702   0.423   0.742  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      14.835  -1.105   0.579  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      13.262  -0.049  -0.989  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      14.108   1.484  -0.820  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      16.110   0.423  -1.673  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      14.837   0.327  -2.792  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      15.266  -1.038  -1.874  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.708   2.898   3.280  1.00  0.00           N  
ATOM    964  CA  ARG A1004      12.734   4.337   3.042  1.00  0.00           C  
ATOM    965  C   ARG A1004      12.742   5.076   4.376  1.00  0.00           C  
ATOM    966  O   ARG A1004      13.439   6.077   4.542  1.00  0.00           O  
ATOM    967  CB  ARG A1004      11.499   4.769   2.234  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.578   4.237   0.793  1.00  0.00           C  
ATOM    969  CD  ARG A1004      12.441   5.159  -0.078  1.00  0.00           C  
ATOM    970  NE  ARG A1004      12.458   4.673  -1.455  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      13.091   5.345  -2.411  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      13.705   6.461  -2.127  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      13.103   4.887  -3.632  1.00  0.00           N  
ATOM    974  H   ARG A1004      11.960   2.358   2.938  1.00  0.00           H  
ATOM    975  HA  ARG A1004      13.627   4.589   2.496  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      10.611   4.379   2.711  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      11.446   5.848   2.214  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      12.008   3.249   0.801  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.582   4.187   0.378  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      12.029   6.155  -0.061  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      13.448   5.184   0.303  1.00  0.00           H  
ATOM    982  HE  ARG A1004      11.998   3.838  -1.675  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      13.698   6.811  -1.190  1.00  0.00           H  
ATOM    984 HH12 ARG A1004      14.181   6.966  -2.847  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      12.631   4.031  -3.850  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      13.580   5.390  -4.352  1.00  0.00           H  
ATOM    987  N   LEU A1005      11.970   4.561   5.324  1.00  0.00           N  
ATOM    988  CA  LEU A1005      11.890   5.156   6.650  1.00  0.00           C  
ATOM    989  C   LEU A1005      13.252   5.099   7.337  1.00  0.00           C  
ATOM    990  O   LEU A1005      13.680   6.062   7.974  1.00  0.00           O  
ATOM    991  CB  LEU A1005      10.853   4.401   7.479  1.00  0.00           C  
ATOM    992  CG  LEU A1005       9.452   4.700   6.929  1.00  0.00           C  
ATOM    993  CD1 LEU A1005       8.447   3.723   7.548  1.00  0.00           C  
ATOM    994  CD2 LEU A1005       9.045   6.161   7.243  1.00  0.00           C  
ATOM    995  H   LEU A1005      11.447   3.754   5.129  1.00  0.00           H  
ATOM    996  HA  LEU A1005      11.583   6.188   6.557  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      11.047   3.340   7.411  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      10.913   4.710   8.512  1.00  0.00           H  
ATOM    999  HG  LEU A1005       9.460   4.558   5.857  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005       7.445   4.012   7.266  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005       8.538   3.741   8.624  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005       8.649   2.726   7.185  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005       7.984   6.215   7.447  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005       9.271   6.782   6.387  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005       9.587   6.529   8.101  1.00  0.00           H  
ATOM   1006  N   SER A1006      13.931   3.963   7.194  1.00  0.00           N  
ATOM   1007  CA  SER A1006      15.257   3.773   7.794  1.00  0.00           C  
ATOM   1008  C   SER A1006      16.338   3.860   6.720  1.00  0.00           C  
ATOM   1009  O   SER A1006      17.440   4.272   7.046  1.00  0.00           O  
ATOM   1010  CB  SER A1006      15.327   2.407   8.475  1.00  0.00           C  
ATOM   1011  OG  SER A1006      15.297   1.388   7.486  1.00  0.00           O  
ATOM   1012  H   SER A1006      13.538   3.235   6.671  1.00  0.00           H  
ATOM   1013  HA  SER A1006      15.434   4.542   8.534  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      16.246   2.330   9.035  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      14.489   2.296   9.148  1.00  0.00           H  
ATOM   1016  HG  SER A1006      15.449   0.544   7.923  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 945     -13.263  19.973   5.094  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -13.417  20.316   3.652  1.00  0.00           C  
ATOM      3  C   GLY A 945     -14.087  19.158   2.919  1.00  0.00           C  
ATOM      4  O   GLY A 945     -14.541  19.306   1.786  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -14.026  21.204   3.556  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -12.444  20.497   3.219  1.00  0.00           H  
ATOM      7  N   ALA A 946     -14.142  18.002   3.573  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -14.758  16.827   2.967  1.00  0.00           C  
ATOM      9  C   ALA A 946     -15.037  15.755   4.017  1.00  0.00           C  
ATOM     10  O   ALA A 946     -16.189  15.393   4.255  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -13.841  16.256   1.885  1.00  0.00           C  
ATOM     12  H   ALA A 946     -13.763  17.937   4.475  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -15.692  17.120   2.512  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -12.884  16.007   2.317  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -13.705  16.992   1.106  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -14.290  15.368   1.466  1.00  0.00           H  
ATOM     17  N   MET A 947     -13.977  15.247   4.641  1.00  0.00           N  
ATOM     18  CA  MET A 947     -14.130  14.213   5.660  1.00  0.00           C  
ATOM     19  C   MET A 947     -15.073  13.121   5.150  1.00  0.00           C  
ATOM     20  O   MET A 947     -15.600  12.316   5.917  1.00  0.00           O  
ATOM     21  CB  MET A 947     -14.671  14.842   6.951  1.00  0.00           C  
ATOM     22  CG  MET A 947     -14.470  13.892   8.139  1.00  0.00           C  
ATOM     23  SD  MET A 947     -14.874  14.756   9.680  1.00  0.00           S  
ATOM     24  CE  MET A 947     -13.463  15.896   9.703  1.00  0.00           C  
ATOM     25  H   MET A 947     -13.082  15.571   4.413  1.00  0.00           H  
ATOM     26  HA  MET A 947     -13.164  13.776   5.861  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -14.149  15.769   7.141  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -15.726  15.048   6.835  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -15.123  13.041   8.033  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -13.445  13.553   8.167  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -13.169  16.084  10.726  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -13.744  16.825   9.229  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -12.634  15.460   9.172  1.00  0.00           H  
ATOM     34  N   ALA A 948     -15.277  13.101   3.837  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -16.148  12.108   3.219  1.00  0.00           C  
ATOM     36  C   ALA A 948     -15.566  10.707   3.387  1.00  0.00           C  
ATOM     37  O   ALA A 948     -16.300   9.732   3.542  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -16.322  12.417   1.731  1.00  0.00           C  
ATOM     39  H   ALA A 948     -14.828  13.764   3.273  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -17.113  12.144   3.698  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -15.386  12.261   1.216  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -16.632  13.446   1.611  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -17.077  11.766   1.314  1.00  0.00           H  
ATOM     44  N   ILE A 949     -14.238  10.614   3.345  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -13.565   9.329   3.488  1.00  0.00           C  
ATOM     46  C   ILE A 949     -13.479   8.917   4.956  1.00  0.00           C  
ATOM     47  O   ILE A 949     -13.265   9.752   5.835  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -12.159   9.399   2.880  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -11.354  10.523   3.543  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -12.267   9.672   1.379  1.00  0.00           C  
ATOM     51  CD1 ILE A 949      -9.898  10.450   3.077  1.00  0.00           C  
ATOM     52  H   ILE A 949     -13.704  11.426   3.214  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -14.130   8.579   2.952  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -11.656   8.455   3.035  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -11.769  11.479   3.259  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -11.391  10.419   4.614  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -12.872   8.905   0.918  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -11.282   9.666   0.939  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -12.729  10.635   1.222  1.00  0.00           H  
ATOM     60 HD11 ILE A 949      -9.835  10.751   2.042  1.00  0.00           H  
ATOM     61 HD12 ILE A 949      -9.536   9.438   3.181  1.00  0.00           H  
ATOM     62 HD13 ILE A 949      -9.294  11.112   3.682  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.659   7.623   5.211  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -13.603   7.099   6.574  1.00  0.00           C  
ATOM     65  C   ALA A 950     -12.162   6.806   6.976  1.00  0.00           C  
ATOM     66  O   ALA A 950     -11.894   6.391   8.102  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -14.432   5.817   6.675  1.00  0.00           C  
ATOM     68  H   ALA A 950     -13.831   7.007   4.468  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -14.015   7.832   7.252  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -14.230   5.333   7.618  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -14.171   5.152   5.864  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -15.482   6.064   6.614  1.00  0.00           H  
ATOM     73  N   LEU A 951     -11.240   7.019   6.044  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.826   6.768   6.304  1.00  0.00           C  
ATOM     75  C   LEU A 951      -9.234   7.855   7.198  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.657   9.011   7.171  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -9.048   6.689   4.976  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -9.080   5.255   4.434  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.525   4.806   4.230  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.333   5.207   3.100  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.516   7.346   5.162  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.734   5.825   6.820  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.503   7.351   4.255  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -8.020   6.985   5.133  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.597   4.597   5.141  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -11.019   4.736   5.188  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.536   3.839   3.748  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -11.041   5.524   3.613  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.538   4.268   2.608  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.271   5.296   3.280  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -8.662   6.021   2.473  1.00  0.00           H  
ATOM     92  N   ARG A 952      -8.251   7.456   7.993  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.582   8.370   8.912  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.494   9.150   8.182  1.00  0.00           C  
ATOM     95  O   ARG A 952      -6.177   8.858   7.031  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.967   7.569  10.062  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -8.092   6.927  10.876  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -7.506   6.052  11.984  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -8.585   5.375  12.703  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -9.094   4.229  12.257  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -8.612   3.683  11.174  1.00  0.00           N  
ATOM    102  NH2 ARG A 952     -10.069   3.648  12.902  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.967   6.518   7.962  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -8.307   9.062   9.315  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -6.326   6.797   9.660  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -6.391   8.227  10.695  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -8.701   7.704  11.316  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -8.701   6.321  10.226  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -6.843   5.316  11.553  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -6.951   6.670  12.675  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -8.945   5.775  13.522  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -7.862   4.124  10.681  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -8.996   2.827  10.832  1.00  0.00           H  
ATOM    114 HH21 ARG A 952     -10.438   4.066  13.733  1.00  0.00           H  
ATOM    115 HH22 ARG A 952     -10.454   2.792  12.559  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.930  10.147   8.854  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.884  10.960   8.249  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.713  10.088   7.815  1.00  0.00           C  
ATOM    119  O   ASP A 953      -3.209  10.220   6.699  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.402  12.010   9.253  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -3.405  12.954   8.591  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -2.943  12.635   7.507  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -3.117  13.984   9.179  1.00  0.00           O  
ATOM    124  H   ASP A 953      -6.227  10.341   9.767  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.286  11.466   7.384  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -5.249  12.579   9.611  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -3.927  11.517  10.086  1.00  0.00           H  
ATOM    128  N   ASP A 954      -3.286   9.190   8.697  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -2.176   8.300   8.382  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.552   7.380   7.227  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.754   7.132   6.323  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.818   7.462   9.612  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -1.131   8.338  10.655  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -0.835   9.477  10.340  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -0.910   7.854  11.754  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.728   9.121   9.569  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.317   8.890   8.102  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -2.722   7.045  10.034  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -1.153   6.661   9.322  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.780   6.874   7.278  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.284   5.972   6.251  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.436   6.690   4.915  1.00  0.00           C  
ATOM    143  O   GLU A 955      -4.178   6.117   3.856  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.637   5.422   6.685  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -5.454   4.573   7.944  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.734   3.276   7.595  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -5.410   2.321   7.249  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.516   3.258   7.674  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.360   7.112   8.029  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.594   5.149   6.134  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -6.309   6.241   6.895  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -6.044   4.813   5.896  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.868   5.125   8.665  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -6.419   4.346   8.368  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.859   7.945   4.972  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -5.050   8.738   3.764  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.744   8.829   2.985  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.723   8.664   1.762  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.529  10.141   4.146  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.594  11.020   2.915  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -6.641  10.872   1.996  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -4.607  11.991   2.698  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -6.700  11.693   0.862  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -4.665  12.811   1.568  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -5.710  12.663   0.649  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -5.763  13.475  -0.466  1.00  0.00           O  
ATOM    167  H   TYR A 956      -5.052   8.348   5.844  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.799   8.268   3.145  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.512  10.075   4.590  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -4.841  10.571   4.860  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -7.403  10.123   2.163  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -3.801  12.105   3.409  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -7.507  11.580   0.155  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -3.905  13.558   1.406  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -6.437  13.128  -1.056  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.657   9.083   3.699  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.348   9.187   3.066  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.955   7.849   2.447  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.360   7.804   1.372  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.295   9.599   4.096  1.00  0.00           C  
ATOM    181  CG  ASP A 957       1.000   9.985   3.389  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       0.968  10.153   2.182  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       2.007  10.104   4.069  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.735   9.193   4.671  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.391   9.935   2.289  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.659  10.443   4.663  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.105   8.772   4.762  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.289   6.765   3.136  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.962   5.429   2.651  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.710   5.130   1.352  1.00  0.00           C  
ATOM    191  O   GLU A 958      -1.146   4.560   0.420  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.331   4.387   3.710  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.839   3.006   3.269  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -1.211   1.964   4.318  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -2.025   2.280   5.171  1.00  0.00           O  
ATOM    196  OE2 GLU A 958      -0.677   0.870   4.255  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.759   6.867   3.989  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.100   5.374   2.466  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -0.864   4.651   4.648  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -2.401   4.363   3.836  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -1.296   2.746   2.325  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.237   3.027   3.153  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.982   5.520   1.295  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.782   5.284   0.097  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.224   6.097  -1.077  1.00  0.00           C  
ATOM    206  O   TRP A 959      -3.033   5.574  -2.168  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.252   5.637   0.373  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -6.042   5.655  -0.894  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.223   4.603  -1.724  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.781   6.763  -1.464  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -7.030   5.004  -2.776  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.397   6.328  -2.660  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.970   8.094  -1.062  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.179   7.188  -3.432  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.756   8.964  -1.836  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.357   8.511  -3.021  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.386   5.977   2.062  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.720   4.235  -0.155  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.681   4.904   1.039  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.307   6.610   0.833  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.810   3.616  -1.590  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.312   4.433  -3.521  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.508   8.452  -0.152  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.639   6.832  -4.341  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -7.892   9.988  -1.521  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -8.961   9.184  -3.612  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.938   7.368  -0.857  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.382   8.183  -1.932  1.00  0.00           C  
ATOM    229  C   GLN A 960      -1.005   7.659  -2.331  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.639   7.644  -3.510  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.276   9.645  -1.491  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.683  10.218  -1.302  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.384  10.341  -2.651  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -4.084  11.248  -3.426  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.295   9.469  -2.987  1.00  0.00           N  
ATOM    236  H   GLN A 960      -3.084   7.757   0.032  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -3.032   8.117  -2.786  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.733   9.703  -0.559  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.760  10.215  -2.249  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.251   9.562  -0.661  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.615  11.194  -0.845  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.522   8.741  -2.376  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.752   9.548  -3.850  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.248   7.228  -1.335  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.087   6.700  -1.572  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.032   5.424  -2.407  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.890   5.197  -3.263  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.776   6.413  -0.236  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.146   7.721   0.457  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.171   8.741  -0.215  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.396   7.684   1.649  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.597   7.263  -0.422  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.662   7.440  -2.105  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.116   5.844   0.399  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.675   5.844  -0.417  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.027   4.583  -2.157  1.00  0.00           N  
ATOM    257  CA  ILE A 962      -0.091   3.339  -2.903  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.432   3.665  -4.355  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.063   3.023  -5.281  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -1.144   2.400  -2.245  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.677   0.930  -2.343  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.513   2.531  -2.942  1.00  0.00           C  
ATOM    263  CD1 ILE A 962       0.285   0.610  -1.192  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.637   4.806  -1.472  1.00  0.00           H  
ATOM    265  HA  ILE A 962       0.876   2.853  -2.891  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -1.256   2.674  -1.207  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -1.531   0.268  -2.286  1.00  0.00           H  
ATOM    268 HG13 ILE A 962      -0.167   0.775  -3.282  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.799   3.560  -2.984  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -3.255   1.973  -2.391  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.444   2.145  -3.943  1.00  0.00           H  
ATOM    272 HD11 ILE A 962       0.577  -0.429  -1.243  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -0.205   0.797  -0.248  1.00  0.00           H  
ATOM    274 HD13 ILE A 962       1.162   1.232  -1.270  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.268   4.684  -4.540  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.646   5.098  -5.884  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.399   5.503  -6.645  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.210   5.124  -7.801  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.608   6.286  -5.817  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.949   5.821  -5.248  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -2.810   6.885  -7.221  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.868   7.024  -4.958  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.624   5.168  -3.762  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.127   4.279  -6.393  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.186   7.035  -5.167  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.426   5.170  -5.961  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.773   5.280  -4.335  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -1.995   7.559  -7.437  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.742   7.428  -7.261  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -2.823   6.094  -7.953  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -5.243   6.949  -3.952  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.696   7.013  -5.650  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.325   7.956  -5.065  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.465   6.257  -5.980  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.707   6.684  -6.596  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.539   5.464  -6.975  1.00  0.00           C  
ATOM    297  O   ARG A 964       3.154   5.426  -8.040  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.496   7.576  -5.637  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.761   8.084  -6.331  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.499   9.051  -5.402  1.00  0.00           C  
ATOM    301  NE  ARG A 964       5.630   9.658  -6.095  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       5.456  10.674  -6.932  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       4.251  11.109  -7.187  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       6.487  11.228  -7.509  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.267   6.515  -5.051  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.481   7.245  -7.491  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.885   8.417  -5.339  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.773   7.006  -4.763  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.404   7.247  -6.563  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.493   8.596  -7.244  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       3.819   9.826  -5.082  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       4.853   8.510  -4.536  1.00  0.00           H  
ATOM    313  HE  ARG A 964       6.534   9.321  -5.925  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       3.463  10.673  -6.751  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       4.118  11.874  -7.817  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       7.408  10.889  -7.322  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       6.355  11.993  -8.142  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.563   4.472  -6.087  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.336   3.258  -6.330  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.844   2.516  -7.576  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.648   2.049  -8.380  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.251   2.325  -5.123  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.094   1.079  -5.377  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       4.956   1.138  -6.239  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       3.864   0.086  -4.710  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.062   4.564  -5.246  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.369   3.531  -6.480  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.619   2.837  -4.247  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.223   2.034  -4.966  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.522   2.396  -7.736  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.982   1.693  -8.900  1.00  0.00           C  
ATOM    332  C   TRP A 966       1.035   2.586 -10.132  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.687   2.164 -11.236  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.472   1.265  -8.667  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.643   0.650  -7.315  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.489   1.112  -6.367  1.00  0.00           C  
ATOM    337  CD2 TRP A 966       0.004  -0.528  -6.745  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.406   0.301  -5.256  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.494  -0.722  -5.435  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       0.967  -1.437  -7.228  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966      -0.058  -1.778  -4.632  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       1.406  -2.500  -6.422  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       0.898  -2.668  -5.128  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.914   2.778  -7.070  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.577   0.813  -9.086  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.116   2.127  -8.747  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.747   0.545  -9.421  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -2.132   1.971  -6.467  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.918   0.424  -4.428  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       1.364  -1.322  -8.224  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.452  -1.903  -3.634  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       2.144  -3.192  -6.803  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       1.241  -3.490  -4.514  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.471   3.820  -9.935  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.572   4.774 -11.028  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.245   4.896 -11.777  1.00  0.00           C  
ATOM    357  O   ARG A 967       0.189   5.472 -12.863  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.680   4.348 -11.993  1.00  0.00           C  
ATOM    359  CG  ARG A 967       4.016   4.351 -11.248  1.00  0.00           C  
ATOM    360  CD  ARG A 967       5.137   3.901 -12.182  1.00  0.00           C  
ATOM    361  NE  ARG A 967       5.363   4.907 -13.215  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       6.268   4.720 -14.170  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.984   3.629 -14.190  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       6.446   5.629 -15.087  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.736   4.095  -9.032  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.827   5.742 -10.620  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.472   3.352 -12.362  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.727   5.038 -12.820  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.223   5.353 -10.895  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.959   3.678 -10.404  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       6.044   3.759 -11.615  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       4.859   2.967 -12.649  1.00  0.00           H  
ATOM    373  HE  ARG A 967       4.835   5.732 -13.205  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       6.852   2.931 -13.485  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       7.665   3.492 -14.909  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       5.900   6.469 -15.073  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       7.127   5.490 -15.805  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.834   4.384 -11.172  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.166   4.477 -11.778  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.199   4.801 -10.699  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.050   4.399  -9.546  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.541   3.175 -12.508  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.874   2.046 -11.521  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.210   0.779 -12.317  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -3.874  -0.257 -11.404  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -2.884  -0.757 -10.411  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.737   3.962 -10.294  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.170   5.286 -12.498  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.402   3.356 -13.135  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.713   2.868 -13.129  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -2.023   1.859 -10.884  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.726   2.322 -10.919  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -3.883   1.030 -13.124  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.301   0.363 -12.725  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -4.703   0.201 -10.884  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.235  -1.081 -12.000  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -2.227   0.007 -10.168  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -2.353  -1.553 -10.818  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -3.384  -1.072  -9.554  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.230   5.549 -11.076  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.268   5.947 -10.128  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.234   4.802  -9.821  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.663   4.073 -10.716  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.040   7.142 -10.691  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -6.710   6.748 -12.010  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -7.404   7.959 -12.622  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -7.472   8.977 -11.955  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -7.851   7.853 -13.754  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.287   5.853 -12.005  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -4.794   6.251  -9.209  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -6.797   7.451  -9.984  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -5.358   7.961 -10.868  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -5.961   6.378 -12.695  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.441   5.976 -11.825  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.580   4.670  -8.540  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.514   3.636  -8.088  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.342   4.174  -6.925  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.063   5.255  -6.405  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.760   2.373  -7.657  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.543   2.757  -6.818  1.00  0.00           C  
ATOM    421  SD  MET A 970      -4.740   1.254  -6.193  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.205   1.418  -4.448  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.207   5.294  -7.882  1.00  0.00           H  
ATOM    424  HA  MET A 970      -8.183   3.385  -8.900  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -7.417   1.742  -7.075  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.434   1.837  -8.536  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.846   3.311  -7.429  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -5.863   3.370  -5.992  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -6.273   1.283  -4.347  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.924   2.398  -4.092  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -4.694   0.668  -3.867  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.374   3.432  -6.530  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.248   3.863  -5.437  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.785   3.315  -4.091  1.00  0.00           C  
ATOM    435  O   THR A 971      -9.000   2.369  -4.024  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.676   3.389  -5.705  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.695   1.972  -5.763  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -12.164   3.972  -7.030  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.558   2.585  -6.988  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.251   4.942  -5.388  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.321   3.726  -4.910  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -12.433   1.662  -5.233  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.465   3.724  -7.815  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.236   5.047  -6.943  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -13.136   3.564  -7.269  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.302   3.915  -3.023  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.975   3.498  -1.666  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.483   2.079  -1.401  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.791   1.259  -0.804  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.628   4.474  -0.672  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.635   3.873   0.748  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.839   5.789  -0.670  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.931   4.653  -3.150  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.898   3.527  -1.528  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.644   4.670  -0.983  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.762   3.253   0.886  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.521   3.268   0.876  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.636   4.665   1.481  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.824   6.201  -1.668  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.827   5.597  -0.345  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.306   6.492   0.003  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.707   1.804  -1.834  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.302   0.495  -1.613  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.375  -0.608  -2.127  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.168  -1.618  -1.452  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.664   0.423  -2.327  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.783   0.903  -1.393  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -14.560   2.367  -1.029  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -14.376   2.693   0.145  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -14.569   3.276  -1.964  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.227   2.497  -2.292  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.443   0.356  -0.550  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -13.640   1.057  -3.202  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.867  -0.592  -2.632  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -15.735   0.801  -1.894  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.784   0.307  -0.493  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -14.719   3.019  -2.899  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -14.429   4.217  -1.732  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.818  -0.407  -3.311  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.915  -1.390  -3.891  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.711  -1.598  -2.971  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.245  -2.723  -2.793  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.464  -0.909  -5.281  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.495  -1.315  -6.349  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.923  -1.019  -5.887  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.419  -1.635  -4.946  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.620  -0.109  -6.508  1.00  0.00           N  
ATOM    488  H   GLN A 974     -11.018   0.415  -3.807  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.433  -2.332  -3.991  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.368   0.167  -5.271  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.509  -1.348  -5.529  1.00  0.00           H  
ATOM    492  HG2 GLN A 974     -10.298  -0.761  -7.254  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.398  -2.372  -6.554  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -12.230   0.380  -7.262  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.536   0.087  -6.219  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.223  -0.511  -2.379  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -7.085  -0.599  -1.468  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.442  -1.469  -0.261  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.662  -2.330   0.147  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.661   0.796  -1.014  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.521   0.677  -0.032  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.273   0.209  -0.462  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.712   1.030   1.310  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.218   0.098   0.450  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.656   0.918   2.219  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.410   0.452   1.791  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.638   0.359  -2.549  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.259  -1.059  -1.992  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.339   1.366  -1.873  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.493   1.295  -0.545  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -4.125  -0.064  -1.495  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.675   1.390   1.638  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.257  -0.263   0.120  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -4.804   1.191   3.253  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -2.594   0.365   2.494  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.634  -1.250   0.291  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.094  -2.035   1.436  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.201  -3.508   1.041  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.869  -4.397   1.819  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.465  -1.514   1.917  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.302  -0.420   2.984  1.00  0.00           C  
ATOM    522  CD1 LEU A 976      -9.302   0.644   2.516  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -11.669   0.219   3.250  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.220  -0.560  -0.087  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.371  -1.943   2.238  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.989  -1.095   1.073  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.044  -2.326   2.329  1.00  0.00           H  
ATOM    528  HG  LEU A 976      -9.936  -0.868   3.897  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.520   1.590   2.994  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -9.359   0.760   1.444  1.00  0.00           H  
ATOM    531 HD13 LEU A 976      -8.310   0.330   2.793  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -11.571   0.974   4.019  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -12.364  -0.540   3.578  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.038   0.677   2.343  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.666  -3.772  -0.166  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.781  -5.150  -0.610  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.391  -5.764  -0.755  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.182  -6.944  -0.461  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.522  -5.216  -1.949  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.907  -6.658  -2.259  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.540  -7.528  -1.485  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.551  -6.874  -3.273  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.925  -3.040  -0.764  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.338  -5.711   0.126  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.413  -4.609  -1.894  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.880  -4.843  -2.733  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.440  -4.945  -1.210  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.067  -5.399  -1.404  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.412  -5.793  -0.084  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.784  -6.849   0.010  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.255  -4.287  -2.085  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.763  -4.652  -2.150  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.571  -5.971  -2.902  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.016  -3.537  -2.887  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.671  -4.014  -1.419  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.084  -6.261  -2.052  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.626  -4.143  -3.088  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.371  -3.369  -1.527  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.361  -4.743  -1.151  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -2.535  -6.072  -3.191  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -4.193  -5.973  -3.785  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -3.845  -6.797  -2.263  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -1.951  -3.689  -2.784  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.285  -2.583  -2.458  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -3.282  -3.550  -3.933  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.551  -4.949   0.932  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.953  -5.242   2.219  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.683  -6.407   2.876  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.066  -7.330   3.379  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.978  -3.979   3.100  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.340  -3.807   3.764  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.407  -2.448   4.452  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -7.676  -2.375   5.302  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -7.772  -1.033   5.941  1.00  0.00           N  
ATOM    575  H   LYS A 979      -6.060  -4.120   0.817  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.922  -5.533   2.068  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.218  -4.056   3.861  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.780  -3.113   2.484  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -7.104  -3.865   3.020  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.487  -4.582   4.493  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.538  -2.315   5.081  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -6.435  -1.672   3.700  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -8.539  -2.539   4.674  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -7.640  -3.137   6.066  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -7.008  -0.424   5.585  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -7.678  -1.133   6.973  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -8.692  -0.605   5.716  1.00  0.00           H  
ATOM    588  N   GLU A 980      -7.005  -6.371   2.855  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.770  -7.451   3.459  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.279  -8.800   2.937  1.00  0.00           C  
ATOM    591  O   GLU A 980      -6.971  -9.706   3.713  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.256  -7.290   3.131  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.061  -8.365   3.866  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.551  -8.164   3.614  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -11.913  -7.096   3.147  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.308  -9.081   3.890  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.469  -5.619   2.432  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.640  -7.417   4.530  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.592  -6.312   3.446  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.403  -7.397   2.068  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.765  -9.342   3.508  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.865  -8.297   4.924  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.206  -8.930   1.615  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.760 -10.181   1.004  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.319 -10.516   1.395  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.022 -11.650   1.769  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.857 -10.070  -0.518  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.333 -10.076  -0.948  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.948 -11.483  -0.803  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -9.571 -11.633   0.508  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.281 -12.715   0.808  1.00  0.00           C  
ATOM    612  NH1 ARG A 981     -10.448 -13.655  -0.084  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -10.813 -12.839   1.993  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.465  -8.178   1.041  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.403 -10.983   1.333  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.397  -9.145  -0.837  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.342 -10.900  -0.977  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.883  -9.384  -0.326  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.403  -9.758  -1.978  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -9.701 -11.621  -1.563  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -8.185 -12.240  -0.923  1.00  0.00           H  
ATOM    622  HE  ARG A 981      -9.459 -10.929   1.181  1.00  0.00           H  
ATOM    623 HH11 ARG A 981     -10.044 -13.556  -0.993  1.00  0.00           H  
ATOM    624 HH12 ARG A 981     -10.979 -14.472   0.143  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -10.690 -12.119   2.673  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -11.347 -13.656   2.218  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.426  -9.537   1.300  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -3.021  -9.769   1.639  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.853 -10.134   3.099  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.160 -11.090   3.439  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.198  -8.519   1.360  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.709  -8.651   0.989  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.646 -10.576   1.035  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.154  -8.726   1.540  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.523  -7.723   2.012  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -2.336  -8.224   0.346  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.473  -9.350   3.959  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.370  -9.582   5.379  1.00  0.00           C  
ATOM    639  C   LEU A 983      -3.995 -10.932   5.733  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.625 -11.558   6.724  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -4.048  -8.437   6.159  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -3.057  -7.284   6.407  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.419  -6.814   5.095  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.802  -6.114   7.053  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.994  -8.595   3.633  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.324  -9.609   5.626  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.890  -8.069   5.593  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.400  -8.808   7.112  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.280  -7.619   7.071  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -3.187  -6.572   4.390  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.790  -7.590   4.690  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.820  -5.936   5.286  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -4.035  -6.356   8.079  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.717  -5.924   6.512  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -3.180  -5.231   7.023  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.941 -11.375   4.905  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.605 -12.653   5.140  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.717 -13.807   4.673  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.073 -14.975   4.826  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.937 -12.709   4.392  1.00  0.00           C  
ATOM    661  OG  SER A 984      -6.689 -12.826   2.997  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.198 -10.833   4.128  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.793 -12.764   6.197  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.504 -13.562   4.725  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -7.501 -11.808   4.594  1.00  0.00           H  
ATOM    666  HG  SER A 984      -5.825 -13.227   2.884  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.546 -13.469   4.128  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.595 -14.483   3.667  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.764 -14.804   2.182  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.420 -15.900   1.738  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.310 -12.521   4.050  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.593 -14.115   3.830  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.733 -15.389   4.240  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.284 -13.850   1.416  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.471 -14.063  -0.017  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.127 -14.168  -0.717  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.183 -13.457  -0.375  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.252 -12.909  -0.629  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.536 -12.990   1.815  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.021 -14.978  -0.168  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.751 -11.981  -0.413  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.233 -12.889  -0.210  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.318 -13.043  -1.699  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.041 -15.057  -1.704  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.797 -15.237  -2.448  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.832 -14.481  -3.771  1.00  0.00           C  
ATOM    687  O   SER A 987       0.176 -14.403  -4.473  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.559 -16.725  -2.717  1.00  0.00           C  
ATOM    689  OG  SER A 987      -0.383 -17.406  -1.481  1.00  0.00           O  
ATOM    690  H   SER A 987      -2.825 -15.597  -1.936  1.00  0.00           H  
ATOM    691  HA  SER A 987       0.022 -14.854  -1.860  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -1.410 -17.139  -3.232  1.00  0.00           H  
ATOM    693  HB3 SER A 987       0.321 -16.841  -3.333  1.00  0.00           H  
ATOM    694  HG  SER A 987      -1.097 -17.145  -0.894  1.00  0.00           H  
ATOM    695  N   ASP A 988      -1.990 -13.919  -4.104  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.128 -13.163  -5.350  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.895 -12.279  -5.560  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.285 -11.841  -4.587  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.383 -12.288  -5.289  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.630 -13.159  -5.384  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.564 -14.298  -4.953  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.632 -12.676  -5.885  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.762 -14.007  -3.507  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.220 -13.858  -6.169  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.396 -11.744  -4.355  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.374 -11.586  -6.109  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.509 -12.008  -6.784  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.692 -11.162  -7.061  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.540  -9.778  -6.442  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.515  -9.155  -6.022  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.756 -11.100  -8.601  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.616 -11.474  -9.067  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.157 -12.453  -8.029  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.580 -11.640  -6.679  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       1.012 -10.101  -8.933  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.477 -11.812  -8.974  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.245 -10.594  -9.120  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.569 -11.957 -10.033  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.233 -12.372  -7.961  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -0.862 -13.463  -8.266  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.696  -9.316  -6.370  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.979  -8.020  -5.777  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.678  -8.048  -4.278  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.179  -7.075  -3.717  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.442  -7.644  -6.016  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.648  -7.281  -7.485  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.658  -7.175  -8.189  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.788  -7.104  -7.878  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.434  -9.866  -6.705  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.347  -7.279  -6.243  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -3.073  -8.483  -5.760  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.701  -6.800  -5.400  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.997  -9.171  -3.630  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.768  -9.315  -2.194  1.00  0.00           C  
ATOM    735  C   SER A 991       0.716  -9.391  -1.849  1.00  0.00           C  
ATOM    736  O   SER A 991       1.193  -8.648  -0.992  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.470 -10.566  -1.675  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.890 -10.943  -0.435  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.395  -9.915  -4.128  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.190  -8.456  -1.694  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.518 -10.355  -1.525  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.364 -11.368  -2.396  1.00  0.00           H  
ATOM    743  HG  SER A 991      -0.059 -11.386  -0.620  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.446 -10.287  -2.504  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.868 -10.413  -2.216  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.574  -9.110  -2.577  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.462  -8.653  -1.856  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.487 -11.599  -2.979  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.866 -11.719  -4.382  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.849 -12.382  -5.345  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.434 -13.417  -5.023  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       4.075 -11.841  -6.510  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.029 -10.865  -3.176  1.00  0.00           H  
ATOM    754  HA  GLN A 992       2.989 -10.583  -1.154  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.554 -11.452  -3.064  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.294 -12.510  -2.430  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.971 -12.320  -4.325  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.614 -10.741  -4.749  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       3.611 -11.015  -6.765  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       4.706 -12.259  -7.130  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.151  -8.498  -3.680  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.731  -7.229  -4.099  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.428  -6.156  -3.060  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.270  -5.314  -2.759  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.173  -6.814  -5.464  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.793  -7.682  -6.577  1.00  0.00           C  
ATOM    767  CD  ARG A 993       5.122  -7.075  -7.046  1.00  0.00           C  
ATOM    768  NE  ARG A 993       4.919  -5.703  -7.501  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       5.917  -4.824  -7.522  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       7.110  -5.181  -7.127  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       5.708  -3.605  -7.936  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.423  -8.893  -4.205  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.800  -7.345  -4.175  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.099  -6.950  -5.458  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.396  -5.773  -5.645  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       3.972  -8.680  -6.197  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.111  -7.737  -7.413  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       5.827  -7.082  -6.230  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       5.517  -7.667  -7.858  1.00  0.00           H  
ATOM    780  HE  ARG A 993       4.028  -5.421  -7.800  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       7.275  -6.114  -6.808  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       7.858  -4.517  -7.140  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       4.794  -3.332  -8.238  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       6.457  -2.944  -7.947  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.221  -6.202  -2.502  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.830  -5.236  -1.480  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.751  -5.363  -0.271  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.243  -4.364   0.260  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.372  -5.471  -1.061  1.00  0.00           C  
ATOM    790  CG  TYR A 994       0.030  -4.587   0.119  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.003  -3.196  -0.034  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.256  -5.159   1.366  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.311  -2.378   1.060  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.570  -4.341   2.457  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.599  -2.950   2.304  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.908  -2.145   3.381  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.592  -6.900  -2.772  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.922  -4.240  -1.884  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.280  -5.233  -1.888  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.241  -6.505  -0.789  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.225  -2.754  -0.993  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.235  -6.232   1.486  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.333  -1.305   0.941  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -0.794  -4.783   3.417  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -1.706  -1.656   3.168  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.997  -6.599   0.151  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.877  -6.835   1.285  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.270  -6.320   0.957  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.928  -5.697   1.793  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.935  -8.330   1.605  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.606  -8.782   2.199  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       2.118  -8.185   3.160  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.981  -9.805   1.680  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.591  -7.362  -0.314  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.496  -6.304   2.144  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       4.132  -8.883   0.700  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.726  -8.513   2.318  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.369 -10.278   0.914  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       1.127 -10.101   2.057  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.709  -6.555  -0.274  1.00  0.00           N  
ATOM    821  CA  ALA A 996       7.014  -6.076  -0.692  1.00  0.00           C  
ATOM    822  C   ALA A 996       7.023  -4.560  -0.667  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.979  -3.945  -0.224  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.329  -6.535  -2.108  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.138  -7.035  -0.910  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.765  -6.450  -0.018  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.648  -6.058  -2.781  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.222  -7.609  -2.182  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.338  -6.247  -2.361  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.953  -3.957  -1.150  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.879  -2.509  -1.171  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.124  -1.984   0.235  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.858  -1.015   0.425  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.513  -2.047  -1.678  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.430  -0.558  -1.593  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       5.085   0.298  -2.412  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.666   0.266  -0.667  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.771   1.594  -2.048  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.899   1.627  -0.981  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.801  -0.032   0.402  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.297   2.653  -0.258  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.193   1.004   1.130  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.440   2.344   0.799  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.217  -4.486  -1.500  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.649  -2.137  -1.828  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.387  -2.356  -2.705  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.735  -2.485  -1.070  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.746   0.017  -3.217  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       5.112   2.402  -2.486  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.605  -1.060   0.666  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.491   3.683  -0.516  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.529   0.769   1.950  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.966   3.134   1.360  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.541  -2.658   1.221  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.756  -2.263   2.605  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.230  -2.433   2.940  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.820  -1.606   3.633  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.903  -3.110   3.555  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.421  -2.739   3.412  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.582  -3.729   4.227  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       3.172  -1.297   3.920  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.992  -3.446   1.017  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.487  -1.226   2.718  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       5.033  -4.155   3.316  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       5.222  -2.938   4.572  1.00  0.00           H  
ATOM    866  HG  LEU A 998       3.136  -2.808   2.372  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.544  -3.429   4.200  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       2.928  -3.739   5.249  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.680  -4.716   3.803  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.283  -0.602   3.099  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.880  -1.047   4.697  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       2.169  -1.217   4.316  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.826  -3.505   2.426  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.241  -3.764   2.663  1.00  0.00           C  
ATOM    875  C   GLU A 999      10.084  -2.645   2.045  1.00  0.00           C  
ATOM    876  O   GLU A 999      11.014  -2.140   2.677  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.637  -5.128   2.073  1.00  0.00           C  
ATOM    878  CG  GLU A 999      11.126  -5.387   2.316  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.492  -6.782   1.822  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.672  -7.384   1.150  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.587  -7.227   2.121  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.305  -4.129   1.872  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.418  -3.780   3.729  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       9.061  -5.905   2.553  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.441  -5.142   1.010  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.711  -4.654   1.781  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.339  -5.314   3.373  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.740  -2.241   0.821  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.471  -1.168   0.157  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.339   0.096   0.992  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.303   0.828   1.214  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.889  -0.895  -1.235  1.00  0.00           C  
ATOM    893  CG  LEU A1000       9.990  -2.141  -2.124  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.409  -1.825  -3.509  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.454  -2.588  -2.261  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.983  -2.659   0.370  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.512  -1.434   0.071  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.850  -0.615  -1.134  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.432  -0.085  -1.694  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.420  -2.937  -1.681  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       9.739  -2.570  -4.218  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       9.749  -0.852  -3.829  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       8.331  -1.831  -3.459  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      12.100  -1.723  -2.294  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.573  -3.164  -3.168  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.715  -3.205  -1.416  1.00  0.00           H  
ATOM    907  N   ARG A1001       9.135   0.330   1.481  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.892   1.482   2.315  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.752   1.400   3.556  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.346   2.380   3.990  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.420   1.525   2.705  1.00  0.00           C  
ATOM    912  CG  ARG A1001       7.192   2.640   3.717  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.693   2.929   3.825  1.00  0.00           C  
ATOM    914  NE  ARG A1001       5.447   3.974   4.811  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       4.271   4.591   4.876  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       3.324   4.279   4.033  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       4.066   5.513   5.776  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.403  -0.293   1.291  1.00  0.00           H  
ATOM    919  HA  ARG A1001       9.143   2.382   1.763  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.824   1.704   1.827  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       7.138   0.580   3.143  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.566   2.322   4.681  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.720   3.520   3.402  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       5.324   3.248   2.864  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       5.175   2.027   4.119  1.00  0.00           H  
ATOM    926  HE  ARG A1001       6.156   4.222   5.439  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       3.482   3.578   3.340  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       2.441   4.747   4.080  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.792   5.756   6.420  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       3.182   5.978   5.820  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.817   0.210   4.111  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.614  -0.009   5.295  1.00  0.00           C  
ATOM    933  C   ALA A1002      12.037   0.442   5.022  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.713   0.975   5.900  1.00  0.00           O  
ATOM    935  CB  ALA A1002      10.591  -1.491   5.683  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.329  -0.530   3.714  1.00  0.00           H  
ATOM    937  HA  ALA A1002      10.205   0.576   6.105  1.00  0.00           H  
ATOM    938  HB1 ALA A1002      11.291  -2.038   5.068  1.00  0.00           H  
ATOM    939  HB2 ALA A1002       9.597  -1.885   5.534  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      10.867  -1.595   6.720  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.483   0.236   3.784  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.833   0.649   3.412  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.931   2.169   3.425  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.915   2.731   3.907  1.00  0.00           O  
ATOM    945  CB  LYS A1003      14.228   0.124   2.027  1.00  0.00           C  
ATOM    946  CG  LYS A1003      14.227  -1.402   2.038  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.768  -1.920   0.703  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.787  -3.449   0.712  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      15.863  -3.926   1.627  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.890  -0.182   3.116  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.527   0.253   4.140  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.536   0.484   1.288  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      15.220   0.476   1.785  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      14.841  -1.759   2.848  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.222  -1.758   2.172  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      14.135  -1.574  -0.102  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.771  -1.550   0.555  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      13.832  -3.822   1.055  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      14.979  -3.812  -0.286  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      16.057  -3.200   2.345  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      16.727  -4.109   1.082  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      15.554  -4.804   2.096  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.896   2.840   2.895  1.00  0.00           N  
ATOM    964  CA  ARG A1004      12.882   4.310   2.857  1.00  0.00           C  
ATOM    965  C   ARG A1004      11.944   4.897   3.914  1.00  0.00           C  
ATOM    966  O   ARG A1004      10.740   4.654   3.913  1.00  0.00           O  
ATOM    967  CB  ARG A1004      12.489   4.807   1.453  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.142   4.234   1.005  1.00  0.00           C  
ATOM    969  CD  ARG A1004      10.824   4.771  -0.395  1.00  0.00           C  
ATOM    970  NE  ARG A1004      11.754   4.213  -1.373  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      11.501   3.067  -2.000  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      10.387   2.425  -1.771  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      12.365   2.585  -2.852  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.135   2.338   2.527  1.00  0.00           H  
ATOM    975  HA  ARG A1004      13.881   4.674   3.067  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      12.423   5.883   1.465  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      13.249   4.507   0.749  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.198   3.157   0.976  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.364   4.541   1.682  1.00  0.00           H  
ATOM    980  HD2 ARG A1004       9.812   4.503  -0.662  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      10.916   5.847  -0.389  1.00  0.00           H  
ATOM    982  HE  ARG A1004      12.589   4.690  -1.566  1.00  0.00           H  
ATOM    983 HH11 ARG A1004       9.722   2.792  -1.122  1.00  0.00           H  
ATOM    984 HH12 ARG A1004      10.194   1.575  -2.256  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      13.216   3.077  -3.033  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      12.175   1.725  -3.324  1.00  0.00           H  
ATOM    987  N   LEU A1005      12.517   5.679   4.828  1.00  0.00           N  
ATOM    988  CA  LEU A1005      11.738   6.301   5.898  1.00  0.00           C  
ATOM    989  C   LEU A1005      11.313   7.712   5.498  1.00  0.00           C  
ATOM    990  O   LEU A1005      12.118   8.496   4.997  1.00  0.00           O  
ATOM    991  CB  LEU A1005      12.578   6.358   7.183  1.00  0.00           C  
ATOM    992  CG  LEU A1005      12.569   4.993   7.877  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      13.202   3.940   6.961  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      13.362   5.085   9.183  1.00  0.00           C  
ATOM    995  H   LEU A1005      13.482   5.836   4.785  1.00  0.00           H  
ATOM    996  HA  LEU A1005      10.851   5.710   6.086  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      13.596   6.625   6.933  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      12.169   7.100   7.854  1.00  0.00           H  
ATOM    999  HG  LEU A1005      11.548   4.709   8.093  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005      13.481   3.076   7.544  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      14.081   4.352   6.484  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      12.489   3.647   6.205  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      14.325   5.536   8.987  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      13.505   4.094   9.589  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      12.819   5.691   9.892  1.00  0.00           H  
ATOM   1006  N   SER A1006      10.042   8.031   5.730  1.00  0.00           N  
ATOM   1007  CA  SER A1006       9.525   9.353   5.394  1.00  0.00           C  
ATOM   1008  C   SER A1006       9.835   9.702   3.941  1.00  0.00           C  
ATOM   1009  O   SER A1006       9.504   8.907   3.077  1.00  0.00           O  
ATOM   1010  CB  SER A1006      10.143  10.403   6.316  1.00  0.00           C  
ATOM   1011  OG  SER A1006      10.108   9.928   7.657  1.00  0.00           O  
ATOM   1012  H   SER A1006       9.446   7.369   6.136  1.00  0.00           H  
ATOM   1013  HA  SER A1006       8.454   9.355   5.534  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      11.166  10.580   6.030  1.00  0.00           H  
ATOM   1015  HB3 SER A1006       9.583  11.326   6.236  1.00  0.00           H  
ATOM   1016  HG  SER A1006       9.188   9.869   7.926  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 945     -10.270  20.377   0.150  1.00  0.00           N  
ATOM      2  CA  GLY A 945      -9.971  19.454  -0.982  1.00  0.00           C  
ATOM      3  C   GLY A 945     -11.088  18.424  -1.101  1.00  0.00           C  
ATOM      4  O   GLY A 945     -12.225  18.765  -1.427  1.00  0.00           O  
ATOM      5  HA2 GLY A 945      -9.899  20.022  -1.898  1.00  0.00           H  
ATOM      6  HA3 GLY A 945      -9.035  18.948  -0.797  1.00  0.00           H  
ATOM      7  N   ALA A 946     -10.764  17.165  -0.824  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -11.761  16.103  -0.896  1.00  0.00           C  
ATOM      9  C   ALA A 946     -12.863  16.350   0.129  1.00  0.00           C  
ATOM     10  O   ALA A 946     -12.589  16.746   1.263  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -11.102  14.750  -0.628  1.00  0.00           C  
ATOM     12  H   ALA A 946      -9.846  16.948  -0.560  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -12.194  16.093  -1.885  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -11.785  13.956  -0.889  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -10.847  14.675   0.419  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -10.204  14.663  -1.223  1.00  0.00           H  
ATOM     17  N   MET A 947     -14.109  16.115  -0.271  1.00  0.00           N  
ATOM     18  CA  MET A 947     -15.236  16.324   0.630  1.00  0.00           C  
ATOM     19  C   MET A 947     -15.164  15.356   1.806  1.00  0.00           C  
ATOM     20  O   MET A 947     -15.447  15.727   2.946  1.00  0.00           O  
ATOM     21  CB  MET A 947     -16.554  16.124  -0.129  1.00  0.00           C  
ATOM     22  CG  MET A 947     -16.670  17.164  -1.249  1.00  0.00           C  
ATOM     23  SD  MET A 947     -16.756  18.832  -0.541  1.00  0.00           S  
ATOM     24  CE  MET A 947     -18.435  18.750   0.146  1.00  0.00           C  
ATOM     25  H   MET A 947     -14.272  15.799  -1.183  1.00  0.00           H  
ATOM     26  HA  MET A 947     -15.198  17.333   1.008  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -16.573  15.132  -0.557  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -17.383  16.238   0.553  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -15.803  17.093  -1.890  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -17.558  16.971  -1.830  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -18.930  17.853  -0.196  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -18.992  19.620  -0.173  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -18.383  18.739   1.224  1.00  0.00           H  
ATOM     34  N   ALA A 948     -14.777  14.113   1.525  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -14.662  13.091   2.566  1.00  0.00           C  
ATOM     36  C   ALA A 948     -13.515  12.140   2.248  1.00  0.00           C  
ATOM     37  O   ALA A 948     -13.291  11.787   1.091  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -15.969  12.303   2.661  1.00  0.00           C  
ATOM     39  H   ALA A 948     -14.562  13.879   0.598  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -14.472  13.568   3.518  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -16.133  11.767   1.738  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -16.789  12.984   2.833  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -15.907  11.600   3.479  1.00  0.00           H  
ATOM     44  N   ILE A 949     -12.790  11.724   3.288  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -11.657  10.809   3.125  1.00  0.00           C  
ATOM     46  C   ILE A 949     -11.909   9.507   3.880  1.00  0.00           C  
ATOM     47  O   ILE A 949     -11.511   8.434   3.428  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -10.381  11.478   3.639  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -10.537  11.817   5.125  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -10.135  12.768   2.852  1.00  0.00           C  
ATOM     51  CD1 ILE A 949      -9.282  12.539   5.617  1.00  0.00           C  
ATOM     52  H   ILE A 949     -13.020  12.041   4.187  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -11.525  10.577   2.076  1.00  0.00           H  
ATOM     54  HB  ILE A 949      -9.542  10.812   3.505  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -11.399  12.454   5.259  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -10.669  10.907   5.690  1.00  0.00           H  
ATOM     57 HG21 ILE A 949      -9.138  13.128   3.058  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -10.855  13.513   3.150  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -10.236  12.570   1.796  1.00  0.00           H  
ATOM     60 HD11 ILE A 949      -8.407  11.983   5.317  1.00  0.00           H  
ATOM     61 HD12 ILE A 949      -9.310  12.612   6.693  1.00  0.00           H  
ATOM     62 HD13 ILE A 949      -9.244  13.531   5.190  1.00  0.00           H  
ATOM     63  N   ALA A 950     -12.587   9.613   5.022  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -12.909   8.441   5.834  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.662   7.871   6.498  1.00  0.00           C  
ATOM     66  O   ALA A 950     -11.654   7.578   7.692  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.577   7.369   4.964  1.00  0.00           C  
ATOM     68  H   ALA A 950     -12.887  10.496   5.319  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.594   8.737   6.601  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -12.823   6.793   4.447  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -14.221   7.848   4.240  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -14.165   6.711   5.587  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.616   7.726   5.707  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.349   7.197   6.193  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.604   8.248   7.013  1.00  0.00           C  
ATOM     76  O   LEU A 951      -8.763   9.450   6.801  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.486   6.757   4.996  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.722   5.279   4.658  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.208   5.020   4.402  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -7.923   4.932   3.401  1.00  0.00           C  
ATOM     81  H   LEU A 951     -10.698   7.983   4.770  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.543   6.344   6.825  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -8.753   7.358   4.141  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.439   6.907   5.219  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.386   4.666   5.477  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -10.744   5.022   5.339  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.325   4.057   3.927  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -10.603   5.791   3.760  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.189   3.943   3.062  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -6.867   4.967   3.626  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -8.149   5.651   2.628  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.791   7.776   7.948  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.021   8.670   8.800  1.00  0.00           C  
ATOM     94  C   ARG A 952      -5.962   9.394   7.975  1.00  0.00           C  
ATOM     95  O   ARG A 952      -5.734   9.056   6.816  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.337   7.884   9.919  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.380   7.121  10.736  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -6.693   6.425  11.912  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -5.773   5.402  11.432  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -4.856   4.871  12.234  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -4.747   5.289  13.465  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -4.063   3.934  11.791  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.709   6.805   8.065  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.686   9.399   9.236  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.635   7.184   9.488  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -5.808   8.568  10.566  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -8.127   7.810  11.106  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -7.854   6.379  10.111  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -6.147   7.155  12.488  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -7.444   5.966  12.539  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -5.839   5.090  10.503  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -5.351   6.009  13.806  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -4.052   4.893  14.066  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -4.142   3.620  10.845  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -3.386   3.525  12.402  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.314  10.386   8.576  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.281  11.139   7.869  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.149  10.212   7.435  1.00  0.00           C  
ATOM    119  O   ASP A 953      -2.674  10.289   6.301  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -3.719  12.234   8.780  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -4.729  13.365   8.928  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -5.901  13.070   9.094  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -4.315  14.512   8.879  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.531  10.617   9.503  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -4.715  11.600   6.996  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -3.510  11.814   9.754  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -2.806  12.622   8.354  1.00  0.00           H  
ATOM    128  N   ASP A 954      -2.726   9.330   8.335  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.655   8.393   8.025  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.118   7.424   6.944  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.370   7.098   6.019  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.264   7.615   9.299  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -0.252   8.405  10.133  1.00  0.00           C  
ATOM    134  OD1 ASP A 954       0.346   9.327   9.603  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -0.087   8.070  11.296  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.149   9.306   9.220  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -0.799   8.937   7.659  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -2.152   7.442   9.891  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -0.830   6.664   9.025  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.355   6.966   7.069  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -3.921   6.034   6.107  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.135   6.708   4.755  1.00  0.00           C  
ATOM    143  O   GLU A 955      -3.875   6.117   3.707  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.251   5.506   6.639  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -4.993   4.655   7.883  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.383   3.316   7.480  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -5.143   2.400   7.213  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.168   3.228   7.442  1.00  0.00           O  
ATOM    149  H   GLU A 955      -3.899   7.260   7.830  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.243   5.204   5.981  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -5.894   6.337   6.897  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.726   4.903   5.882  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.310   5.176   8.538  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -5.923   4.486   8.401  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.602   7.950   4.791  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -4.839   8.704   3.568  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.540   8.868   2.788  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.511   8.719   1.565  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.421  10.081   3.908  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.531  10.915   2.652  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -6.665  10.815   1.838  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -4.492  11.784   2.305  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -6.760  11.591   0.674  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -4.587  12.558   1.144  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -5.719  12.461   0.328  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -5.810  13.227  -0.816  1.00  0.00           O  
ATOM    167  H   TYR A 956      -4.781   8.370   5.656  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.549   8.165   2.958  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.402   9.957   4.343  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -4.775  10.581   4.615  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -7.468  10.146   2.106  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -3.616  11.859   2.932  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -7.633  11.517   0.045  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -3.785  13.229   0.875  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -5.683  14.146  -0.567  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.466   9.174   3.508  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.163   9.356   2.881  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.697   8.055   2.236  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.120   8.063   1.148  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.139   9.806   3.926  1.00  0.00           C  
ATOM    181  CG  ASP A 957       1.215  10.035   3.266  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       1.291  10.880   2.388  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       2.160   9.364   3.651  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.552   9.276   4.479  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.242  10.118   2.120  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.477  10.725   4.382  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.043   9.043   4.683  1.00  0.00           H  
ATOM    188  N   GLU A 958      -0.951   6.941   2.913  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.553   5.637   2.400  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.321   5.300   1.127  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.754   4.755   0.182  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -0.805   4.559   3.458  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.264   3.217   2.957  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.458   2.140   4.018  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -0.686   2.495   5.162  1.00  0.00           O  
ATOM    196  OE2 GLU A 958      -0.364   0.975   3.672  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.414   6.999   3.777  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.502   5.658   2.174  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -0.302   4.831   4.374  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -1.866   4.473   3.640  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -0.787   2.931   2.057  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.788   3.318   2.741  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.608   5.630   1.102  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.427   5.356  -0.070  1.00  0.00           C  
ATOM    205  C   TRP A 959      -2.947   6.199  -1.255  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.785   5.699  -2.352  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -4.897   5.641   0.252  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.727   5.607  -0.987  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -5.871   4.544  -1.810  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.545   6.671  -1.544  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.736   4.889  -2.835  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.178   6.194  -2.714  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.796   7.990  -1.142  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.036   6.999  -3.461  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.653   8.809  -1.890  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.275   8.313  -3.047  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.012   6.071   1.880  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.325   4.313  -0.329  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.266   4.894   0.939  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -4.981   6.613   0.709  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.391   3.584  -1.684  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.011   4.296  -3.565  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.319   8.377  -0.252  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.514   6.612  -4.348  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -7.836   9.821  -1.573  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -8.936   8.947  -3.620  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.694   7.474  -1.038  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.215   8.307  -2.133  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.858   7.804  -2.621  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.582   7.769  -3.825  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.115   9.769  -1.680  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.526  10.317  -1.444  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.268  10.441  -2.770  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.963  11.322  -3.576  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.222   9.600  -3.056  1.00  0.00           N  
ATOM    236  H   GLN A 960      -2.815   7.857  -0.142  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -2.914   8.238  -2.948  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.550   9.823  -0.761  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.626  10.354  -2.444  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.063   9.644  -0.794  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.460  11.288  -0.978  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.457   8.894  -2.420  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.701   9.672  -3.907  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.022   7.409  -1.674  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.305   6.900  -1.993  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.225   5.597  -2.784  1.00  0.00           C  
ATOM    247  O   ASP A 961       2.033   5.361  -3.683  1.00  0.00           O  
ATOM    248  CB  ASP A 961       2.097   6.669  -0.702  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.506   8.004  -0.090  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.356   9.014  -0.759  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.963   7.998   1.042  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.306   7.455  -0.738  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.824   7.636  -2.588  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.482   6.126   0.001  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.983   6.091  -0.924  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.256   4.745  -2.448  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.118   3.475  -3.149  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.328   3.750  -4.581  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.118   3.097  -5.526  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.862   2.535  -2.393  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.381   1.079  -2.495  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.284   2.617  -2.973  1.00  0.00           C  
ATOM    263  CD1 ILE A 962      -1.313   0.164  -1.695  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.372   4.976  -1.732  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.097   3.011  -3.188  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -0.892   2.825  -1.352  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -0.382   0.774  -3.527  1.00  0.00           H  
ATOM    268 HG13 ILE A 962       0.620   1.001  -2.099  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.600   3.636  -3.000  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.962   2.049  -2.358  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.290   2.221  -3.975  1.00  0.00           H  
ATOM    272 HD11 ILE A 962      -1.640   0.670  -0.796  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -0.789  -0.739  -1.426  1.00  0.00           H  
ATOM    274 HD13 ILE A 962      -2.171  -0.086  -2.299  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.195   4.748  -4.735  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.671   5.119  -6.054  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.490   5.518  -6.917  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.383   5.102  -8.071  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.665   6.280  -5.943  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.950   5.755  -5.297  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -2.963   6.863  -7.332  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.907   6.912  -4.959  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.507   5.244  -3.949  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.169   4.277  -6.503  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.240   7.047  -5.315  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.429   5.076  -5.977  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.697   5.231  -4.392  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.213   7.597  -7.582  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.935   7.333  -7.335  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -2.944   6.072  -8.068  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -4.835   7.140  -3.906  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.920   6.616  -5.191  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.651   7.792  -5.535  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.410   6.299  -6.345  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.595   6.709  -7.078  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.418   5.470  -7.437  1.00  0.00           C  
ATOM    297  O   ARG A 964       2.992   5.383  -8.523  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.436   7.675  -6.242  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.616   8.178  -7.079  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.365   9.262  -6.305  1.00  0.00           C  
ATOM    301  NE  ARG A 964       5.391   9.864  -7.147  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       5.073  10.753  -8.083  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       3.824  11.076  -8.279  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       6.012  11.301  -8.806  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.283   6.590  -5.414  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.292   7.204  -7.990  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.827   8.513  -5.936  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.813   7.164  -5.368  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.285   7.355  -7.287  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.248   8.590  -8.009  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       3.667  10.025  -5.992  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       4.827   8.823  -5.432  1.00  0.00           H  
ATOM    313  HE  ARG A 964       6.330   9.620  -7.013  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       3.108  10.651  -7.724  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       3.584  11.745  -8.980  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       6.969  11.054  -8.654  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       5.774  11.961  -9.519  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.471   4.517  -6.508  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.233   3.284  -6.719  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.733   2.501  -7.941  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.540   1.984  -8.714  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.141   2.387  -5.483  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.176   1.273  -5.574  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.302   1.567  -5.942  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       3.828   0.141  -5.279  1.00  0.00           O  
ATOM    326  H   ASP A 965       1.997   4.649  -5.657  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.268   3.543  -6.876  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.326   2.976  -4.596  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.155   1.953  -5.425  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.412   2.393  -8.113  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.870   1.643  -9.255  1.00  0.00           C  
ATOM    332  C   TRP A 966       0.893   2.481 -10.532  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.485   2.006 -11.592  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.575   1.199  -9.014  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.723   0.512  -7.698  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.321   1.053  -6.619  1.00  0.00           C  
ATOM    337  CD2 TRP A 966      -0.314  -0.832  -7.311  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.314   0.131  -5.593  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.696  -1.046  -5.967  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       0.347  -1.872  -7.989  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966      -0.435  -2.248  -5.316  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       0.613  -3.086  -7.337  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       0.224  -3.274  -6.003  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.800   2.807  -7.464  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.477   0.764  -9.412  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.224   2.059  -9.040  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.862   0.513  -9.800  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -1.744   2.039  -6.569  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.691   0.284  -4.701  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       0.648  -1.736  -9.017  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.737  -2.390  -4.289  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       1.119  -3.878  -7.867  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       0.429  -4.212  -5.507  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.357   3.720 -10.431  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.411   4.602 -11.595  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.023   4.746 -12.225  1.00  0.00           C  
ATOM    357  O   ARG A 967      -0.108   5.232 -13.348  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.402   4.058 -12.640  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.852   4.362 -12.223  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.250   3.478 -11.039  1.00  0.00           C  
ATOM    361  NE  ARG A 967       5.681   3.585 -10.780  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       6.189   4.607 -10.098  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       5.410   5.568  -9.681  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       7.468   4.646  -9.845  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.666   4.052  -9.563  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.743   5.578 -11.275  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.273   2.990 -12.737  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.207   4.526 -13.593  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.511   4.160 -13.055  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.941   5.398 -11.940  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       3.711   3.795 -10.162  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       4.000   2.450 -11.260  1.00  0.00           H  
ATOM    373  HE  ARG A 967       6.281   2.879 -11.101  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       4.430   5.537  -9.874  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       5.795   6.339  -9.173  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       8.062   3.907 -10.164  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       7.856   5.414  -9.335  1.00  0.00           H  
ATOM    378  N   LYS A 968      -1.014   4.338 -11.487  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.391   4.447 -11.978  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.343   4.690 -10.810  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.026   4.365  -9.666  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.798   3.186 -12.747  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.934   1.997 -11.794  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.201   0.734 -12.614  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -3.374  -0.462 -11.676  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -3.653  -1.688 -12.476  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.850   3.971 -10.594  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.456   5.296 -12.645  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.745   3.359 -13.239  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -2.047   2.962 -13.489  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -2.021   1.881 -11.233  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.758   2.161 -11.117  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -4.098   0.868 -13.200  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.365   0.552 -13.273  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -2.471  -0.605 -11.101  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.201  -0.277 -11.005  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -4.680  -1.823 -12.555  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -3.233  -2.515 -12.004  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -3.241  -1.584 -13.426  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.497   5.281 -11.100  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.473   5.584 -10.055  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.270   4.350  -9.633  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.556   3.468 -10.441  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.439   6.666 -10.539  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.109   6.229 -11.842  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -8.150   7.262 -12.254  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -8.784   7.817 -11.370  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -8.296   7.492 -13.443  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.690   5.532 -12.027  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -4.948   5.962  -9.195  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -7.196   6.833  -9.786  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -5.894   7.585 -10.708  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -6.361   6.143 -12.618  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.590   5.273 -11.698  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.651   4.329  -8.356  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.451   3.242  -7.800  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.244   3.780  -6.609  1.00  0.00           C  
ATOM    418  O   MET A 970      -7.866   4.790  -6.014  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.579   2.055  -7.365  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.310   2.551  -6.680  1.00  0.00           C  
ATOM    421  SD  MET A 970      -4.256   1.135  -6.270  1.00  0.00           S  
ATOM    422  CE  MET A 970      -4.785   0.925  -4.552  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.406   5.082  -7.777  1.00  0.00           H  
ATOM    424  HA  MET A 970      -8.151   2.905  -8.554  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -7.136   1.432  -6.679  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.310   1.473  -8.233  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.777   3.216  -7.344  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -5.575   3.076  -5.776  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -5.834   0.670  -4.527  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.620   1.847  -4.009  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -4.214   0.134  -4.093  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.346   3.121  -6.275  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.183   3.574  -5.166  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.633   3.109  -3.817  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.815   2.195  -3.743  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.603   3.028  -5.338  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.542   1.626  -5.548  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -12.276   3.689  -6.544  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.609   2.328  -6.787  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.225   4.652  -5.173  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.179   3.235  -4.451  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -12.327   1.364  -6.034  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.560   3.794  -7.348  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.650   4.663  -6.265  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -13.097   3.071  -6.878  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.117   3.743  -2.754  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.714   3.396  -1.397  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.200   1.989  -1.053  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.474   1.189  -0.459  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.312   4.419  -0.415  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.244   3.891   1.034  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.522   5.730  -0.525  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.778   4.452  -2.884  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.632   3.429  -1.323  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.342   4.604  -0.687  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.418   3.200   1.133  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.165   3.380   1.274  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.107   4.714   1.721  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.581   6.098  -1.537  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.493   5.546  -0.267  1.00  0.00           H  
ATOM    461 HG23 VAL A 972      -9.938   6.462   0.152  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.440   1.695  -1.423  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.013   0.389  -1.136  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.098  -0.710  -1.664  1.00  0.00           C  
ATOM    465  O   GLN A 973     -10.904  -1.734  -1.007  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.394   0.274  -1.781  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.079  -1.012  -1.307  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.518  -1.050  -1.811  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -16.448  -1.212  -1.021  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -15.760  -0.892  -3.084  1.00  0.00           N  
ATOM    471  H   GLN A 973     -11.980   2.369  -1.885  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.113   0.282  -0.066  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -13.994   1.127  -1.501  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.288   0.243  -2.856  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -13.542  -1.867  -1.686  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.080  -1.037  -0.227  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -15.021  -0.747  -3.711  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -16.684  -0.917  -3.412  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.529  -0.491  -2.848  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.630  -1.468  -3.440  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.441  -1.702  -2.509  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.009  -2.838  -2.320  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.146  -0.953  -4.807  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.093  -1.397  -5.928  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.547  -1.058  -5.601  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.028  -1.333  -4.502  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.282  -0.474  -6.507  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.713   0.343  -3.330  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.156  -2.402  -3.573  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.104   0.124  -4.787  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.156  -1.340  -5.014  1.00  0.00           H  
ATOM    492  HG2 GLN A 974      -9.816  -0.890  -6.835  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.000  -2.464  -6.071  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.896  -0.254  -7.379  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.219  -0.260  -6.316  1.00  0.00           H  
ATOM    496  N   PHE A 975      -7.921  -0.630  -1.918  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -6.793  -0.760  -1.000  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.180  -1.644   0.182  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.431  -2.537   0.573  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.345   0.616  -0.488  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.295   0.430   0.590  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.067  -0.157   0.272  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.561   0.833   1.910  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.100  -0.342   1.266  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.592   0.647   2.903  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.362   0.060   2.581  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.307   0.254  -2.092  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -5.966  -1.220  -1.523  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -5.924   1.186  -1.305  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.191   1.144  -0.081  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -3.865  -0.465  -0.742  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.509   1.284   2.158  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.153  -0.796   1.018  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -4.792   0.959   3.917  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -2.614  -0.084   3.346  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.354  -1.379   0.748  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -8.831  -2.154   1.887  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.010  -3.618   1.491  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.665  -4.525   2.244  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.171  -1.582   2.396  1.00  0.00           C  
ATOM    521  CG  LEU A 976      -9.945  -0.382   3.334  1.00  0.00           C  
ATOM    522  CD1 LEU A 976      -9.580   0.861   2.520  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -11.232  -0.105   4.116  1.00  0.00           C  
ATOM    524  H   LEU A 976      -8.908  -0.650   0.391  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.096  -2.102   2.675  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.754  -1.259   1.550  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -10.711  -2.350   2.929  1.00  0.00           H  
ATOM    528  HG  LEU A 976      -9.146  -0.602   4.028  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.351   1.672   3.194  1.00  0.00           H  
ATOM    530 HD12 LEU A 976     -10.411   1.139   1.890  1.00  0.00           H  
ATOM    531 HD13 LEU A 976      -8.722   0.650   1.907  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -11.135   0.828   4.651  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -11.406  -0.906   4.817  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.063  -0.040   3.428  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.548  -3.845   0.303  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.748  -5.206  -0.173  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.402  -5.888  -0.408  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.224  -7.068  -0.101  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.547  -5.183  -1.477  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.719  -6.602  -2.008  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.356  -7.525  -1.300  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.221  -6.744  -3.111  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.805  -3.091  -0.264  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.305  -5.762   0.567  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.519  -4.749  -1.293  1.00  0.00           H  
ATOM    546  HB3 ASP A 977     -10.021  -4.587  -2.210  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.465  -5.128  -0.967  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.134  -5.639  -1.269  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.365  -6.015  -0.008  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.751  -7.078   0.052  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.360  -4.575  -2.055  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.896  -5.000  -2.268  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.832  -6.374  -2.941  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.204  -3.961  -3.161  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.675  -4.199  -1.186  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.236  -6.515  -1.887  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.834  -4.433  -3.015  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.382  -3.646  -1.507  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.387  -5.041  -1.316  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -2.843  -6.530  -3.344  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -4.557  -6.419  -3.740  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -4.045  -7.144  -2.215  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.989  -3.077  -2.581  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.855  -3.702  -3.983  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -2.283  -4.372  -3.548  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.389  -5.147   0.995  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.677  -5.427   2.224  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.371  -6.559   2.967  1.00  0.00           C  
ATOM    569  O   LYS A 979      -4.727  -7.442   3.498  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.596  -4.142   3.076  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -5.831  -4.001   3.962  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -5.835  -2.635   4.648  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -6.787  -2.672   5.852  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -6.076  -3.268   7.016  1.00  0.00           N  
ATOM    575  H   LYS A 979      -5.889  -4.310   0.911  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.667  -5.751   1.982  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -3.714  -4.181   3.700  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.532  -3.283   2.423  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -6.715  -4.099   3.356  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -5.824  -4.774   4.707  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -4.836  -2.397   4.986  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -6.168  -1.884   3.946  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -7.101  -1.668   6.096  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -7.652  -3.277   5.613  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -6.746  -3.822   7.587  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -5.668  -2.513   7.600  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -5.316  -3.892   6.672  1.00  0.00           H  
ATOM    588  N   GLU A 980      -6.694  -6.530   2.992  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.440  -7.576   3.675  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.020  -8.934   3.128  1.00  0.00           C  
ATOM    591  O   GLU A 980      -6.685  -9.849   3.882  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -8.937  -7.361   3.447  1.00  0.00           C  
ATOM    593  CG  GLU A 980      -9.744  -8.397   4.232  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.233  -8.164   4.001  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -11.562  -7.471   3.052  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.023  -8.674   4.778  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.175  -5.802   2.545  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.231  -7.533   4.732  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.208  -6.370   3.782  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.160  -7.456   2.396  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.480  -9.390   3.899  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.528  -8.299   5.285  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.027  -9.050   1.807  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.639 -10.290   1.151  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.168 -10.625   1.412  1.00  0.00           C  
ATOM    606  O   ARG A 981      -4.830 -11.773   1.698  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.879 -10.168  -0.354  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.382 -10.195  -0.640  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.622  -9.991  -2.137  1.00  0.00           C  
ATOM    610  NE  ARG A 981     -10.044 -10.098  -2.438  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.514  -9.798  -3.644  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -9.700  -9.392  -4.579  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -11.791  -9.905  -3.893  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.296  -8.280   1.260  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.251 -11.092   1.534  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.460  -9.237  -0.709  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.403 -10.991  -0.865  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.785 -11.151  -0.338  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.869  -9.406  -0.088  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.271  -9.013  -2.426  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -8.078 -10.743  -2.691  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -10.663 -10.401  -1.741  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -8.722  -9.310  -4.388  1.00  0.00           H  
ATOM    624 HH12 ARG A 981     -10.053  -9.158  -5.484  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -12.418 -10.212  -3.176  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -12.144  -9.683  -4.803  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.297  -9.624   1.308  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -2.868  -9.846   1.523  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.590 -10.235   2.976  1.00  0.00           C  
ATOM    630  O   ALA A 982      -1.791 -11.132   3.248  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.079  -8.581   1.131  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.618  -8.727   1.075  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.559 -10.662   0.889  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.913  -7.962   1.995  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.643  -8.027   0.398  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -1.129  -8.857   0.711  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.259  -9.559   3.899  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.095  -9.836   5.318  1.00  0.00           C  
ATOM    639  C   LEU A 983      -3.712 -11.195   5.623  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.338 -11.867   6.583  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.753  -8.725   6.177  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -2.749  -7.591   6.461  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.385  -6.826   5.173  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.355  -6.628   7.495  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.876  -8.866   3.621  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.039  -9.885   5.540  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.608  -8.314   5.656  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.079  -9.140   7.117  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -1.848  -8.015   6.869  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -2.583  -7.426   4.309  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.341  -6.599   5.194  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -2.953  -5.906   5.107  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -3.297  -7.074   8.476  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.387  -6.433   7.247  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -2.803  -5.700   7.487  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.656 -11.586   4.779  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.332 -12.870   4.939  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.448 -14.003   4.417  1.00  0.00           C  
ATOM    659  O   SER A 984      -4.788 -15.178   4.547  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.657 -12.863   4.174  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.344 -14.084   4.410  1.00  0.00           O  
ATOM    662  H   SER A 984      -4.900 -10.996   4.033  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.533 -13.036   5.985  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.267 -12.044   4.516  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -6.460 -12.747   3.117  1.00  0.00           H  
ATOM    666  HG  SER A 984      -8.279 -13.929   4.263  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.303 -13.636   3.845  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.356 -14.622   3.322  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.605 -14.920   1.846  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.303 -16.014   1.367  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.082 -12.683   3.787  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.354 -14.239   3.439  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.448 -15.541   3.883  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.152 -13.946   1.125  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.427 -14.131  -0.298  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.137 -14.272  -1.082  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.100 -13.736  -0.693  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.217 -12.954  -0.852  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.371 -13.092   1.554  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.010 -15.031  -0.426  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.648 -12.045  -0.733  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.141 -12.873  -0.322  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.420 -13.120  -1.900  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.209 -14.998  -2.194  1.00  0.00           N  
ATOM    685  CA  SER A 987      -1.039 -15.206  -3.040  1.00  0.00           C  
ATOM    686  C   SER A 987      -1.127 -14.366  -4.307  1.00  0.00           C  
ATOM    687  O   SER A 987      -0.232 -14.407  -5.151  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.915 -16.686  -3.407  1.00  0.00           C  
ATOM    689  OG  SER A 987       0.131 -16.848  -4.357  1.00  0.00           O  
ATOM    690  H   SER A 987      -3.066 -15.398  -2.453  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.156 -14.910  -2.495  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -0.683 -17.257  -2.525  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -1.853 -17.033  -3.824  1.00  0.00           H  
ATOM    694  HG  SER A 987      -0.194 -17.413  -5.061  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.207 -13.599  -4.437  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.381 -12.750  -5.609  1.00  0.00           C  
ATOM    697  C   ASP A 988      -1.107 -11.936  -5.843  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.410 -11.604  -4.888  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.562 -11.803  -5.391  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.874 -12.571  -5.501  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -5.310 -13.108  -4.497  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.427 -12.608  -6.590  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.889 -13.601  -3.735  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.579 -13.376  -6.464  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.489 -11.361  -4.409  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.541 -11.021  -6.137  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.781 -11.610  -7.068  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.458 -10.828  -7.368  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.449  -9.476  -6.658  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.489  -8.982  -6.217  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.435 -10.673  -8.905  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.981 -10.941  -9.312  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.536 -11.928  -8.288  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.330 -11.391  -7.074  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       0.731  -9.671  -9.192  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.091 -11.398  -9.364  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.554 -10.020  -9.295  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -1.017 -11.380 -10.297  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.594 -11.763  -8.139  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.344 -12.945  -8.593  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.737  -8.894  -6.539  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.886  -7.609  -5.873  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.693  -7.754  -4.363  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.283  -6.812  -3.689  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.276  -7.036  -6.157  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.424  -6.716  -7.640  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.416  -6.448  -8.274  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.543  -6.752  -8.122  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.529  -9.344  -6.899  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.142  -6.925  -6.255  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -3.025  -7.761  -5.871  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.415  -6.132  -5.584  1.00  0.00           H  
ATOM    733  N   SER A 991      -1.000  -8.937  -3.834  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.858  -9.178  -2.401  1.00  0.00           C  
ATOM    735  C   SER A 991       0.607  -9.252  -1.992  1.00  0.00           C  
ATOM    736  O   SER A 991       1.043  -8.550  -1.081  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.566 -10.477  -2.018  1.00  0.00           C  
ATOM    738  OG  SER A 991      -1.027 -10.963  -0.798  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.325  -9.656  -4.413  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.321  -8.361  -1.866  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.620 -10.288  -1.888  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.427 -11.207  -2.805  1.00  0.00           H  
ATOM    743  HG  SER A 991      -0.082 -11.081  -0.915  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.367 -10.102  -2.672  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.781 -10.237  -2.353  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.508  -8.942  -2.691  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.380  -8.493  -1.947  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.397 -11.425  -3.112  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.670 -11.631  -4.442  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.516 -12.489  -5.380  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.744 -12.427  -5.342  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       2.925 -13.289  -6.223  1.00  0.00           N  
ATOM    753  H   GLN A 992       0.976 -10.639  -3.391  1.00  0.00           H  
ATOM    754  HA  GLN A 992       2.878 -10.413  -1.289  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.447 -11.241  -3.298  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.292 -12.320  -2.517  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.735 -12.134  -4.257  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.476 -10.677  -4.905  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       1.947 -13.334  -6.252  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       3.458 -13.843  -6.831  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.130  -8.333  -3.810  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.745  -7.079  -4.218  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.418  -5.988  -3.206  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.273  -5.175  -2.864  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.248  -6.679  -5.611  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.844  -7.631  -6.668  1.00  0.00           C  
ATOM    767  CD  ARG A 993       5.202  -7.109  -7.157  1.00  0.00           C  
ATOM    768  NE  ARG A 993       5.034  -5.813  -7.802  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       6.054  -5.184  -8.376  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       7.231  -5.745  -8.428  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       5.872  -4.004  -8.905  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.418  -8.726  -4.363  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.816  -7.212  -4.255  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.169  -6.740  -5.635  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.556  -5.665  -5.822  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       3.982  -8.614  -6.234  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.170  -7.706  -7.507  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       5.872  -7.003  -6.316  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       5.621  -7.812  -7.862  1.00  0.00           H  
ATOM    780  HE  ARG A 993       4.151  -5.385  -7.796  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       7.372  -6.654  -8.032  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       7.991  -5.271  -8.873  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       4.967  -3.579  -8.876  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       6.636  -3.527  -9.339  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.180  -5.984  -2.714  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.776  -4.997  -1.718  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.610  -5.168  -0.456  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.179  -4.206   0.055  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.281  -5.148  -1.381  1.00  0.00           C  
ATOM    790  CG  TYR A 994      -0.021  -4.417  -0.081  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.236  -3.045   0.024  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.525  -5.118   1.024  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.013  -2.375   1.229  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.776  -4.446   2.227  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.520  -3.075   2.329  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.762  -2.415   3.517  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.540  -6.663  -3.009  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.946  -4.008  -2.118  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.312  -4.723  -2.178  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.042  -6.194  -1.273  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.625  -2.502  -0.824  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.723  -6.177   0.946  1.00  0.00           H  
ATOM    803  HE1 TYR A 994       0.188  -1.317   1.313  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -1.165  -4.985   3.078  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -0.142  -1.686   3.582  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.677  -6.397   0.040  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.445  -6.661   1.242  1.00  0.00           C  
ATOM    808  C   ASN A 995       4.888  -6.226   1.026  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.504  -5.643   1.916  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.397  -8.156   1.587  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.071  -8.501   2.259  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       2.049  -9.230   3.250  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       0.960  -8.016   1.778  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.196  -7.130  -0.401  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.025  -6.093   2.058  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       3.497  -8.735   0.680  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.208  -8.397   2.257  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       0.980  -7.433   0.990  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       0.104  -8.233   2.204  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.421  -6.498  -0.162  1.00  0.00           N  
ATOM    821  CA  ALA A 996       6.790  -6.101  -0.457  1.00  0.00           C  
ATOM    822  C   ALA A 996       6.899  -4.584  -0.488  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.797  -4.008   0.099  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.224  -6.637  -1.816  1.00  0.00           C  
ATOM    825  H   ALA A 996       4.888  -6.954  -0.845  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.446  -6.492   0.302  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.746  -6.065  -2.585  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       6.945  -7.677  -1.911  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.294  -6.529  -1.911  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.971  -3.943  -1.180  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.988  -2.496  -1.276  1.00  0.00           C  
ATOM    832  C   TRP A 997       5.956  -1.901   0.121  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.664  -0.943   0.425  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.784  -2.012  -2.090  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.718  -0.519  -2.066  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       5.395   0.302  -2.903  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.942   0.343  -1.187  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       5.088   1.613  -2.589  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       4.196   1.690  -1.537  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       3.052   0.091  -0.127  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.587   2.749  -0.864  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.439   1.155   0.556  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.706   2.481   0.187  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.275  -4.448  -1.637  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.900  -2.198  -1.775  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.884  -2.352  -3.111  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.879  -2.420  -1.664  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       6.067  -0.016  -3.688  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       5.447   2.402  -3.042  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.840  -0.928   0.164  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.798   3.769  -1.148  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.757   0.950   1.367  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       2.230   3.294   0.714  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.141  -2.507   0.976  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.033  -2.070   2.355  1.00  0.00           C  
ATOM    856  C   LEU A 998       6.391  -2.287   3.024  1.00  0.00           C  
ATOM    857  O   LEU A 998       6.873  -1.454   3.791  1.00  0.00           O  
ATOM    858  CB  LEU A 998       3.910  -2.883   3.046  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.617  -2.451   4.511  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       4.514  -3.207   5.492  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       3.820  -0.948   4.710  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.621  -3.280   0.674  1.00  0.00           H  
ATOM    863  HA  LEU A 998       4.788  -1.021   2.359  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       3.006  -2.769   2.469  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       4.192  -3.919   3.037  1.00  0.00           H  
ATOM    866  HG  LEU A 998       2.587  -2.694   4.742  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       4.199  -2.989   6.501  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       5.538  -2.896   5.365  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       4.431  -4.268   5.315  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.239  -0.402   3.983  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       4.860  -0.715   4.593  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       3.503  -0.673   5.705  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.017  -3.414   2.695  1.00  0.00           N  
ATOM    874  CA  GLU A 999       8.331  -3.739   3.240  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.353  -2.688   2.792  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.174  -2.219   3.588  1.00  0.00           O  
ATOM    877  CB  GLU A 999       8.759  -5.137   2.772  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.069  -5.527   3.456  1.00  0.00           C  
ATOM    879  CD  GLU A 999      10.475  -6.938   3.045  1.00  0.00           C  
ATOM    880  OE1 GLU A 999       9.642  -7.636   2.489  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      11.612  -7.302   3.297  1.00  0.00           O  
ATOM    882  H   GLU A 999       6.593  -4.031   2.064  1.00  0.00           H  
ATOM    883  HA  GLU A 999       8.275  -3.733   4.319  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       7.992  -5.852   3.034  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       8.899  -5.142   1.699  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      10.845  -4.832   3.169  1.00  0.00           H  
ATOM    887  HG3 GLU A 999       9.936  -5.491   4.527  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.277  -2.296   1.520  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.185  -1.286   0.992  1.00  0.00           C  
ATOM    890  C   LEU A1000       9.992  -0.004   1.782  1.00  0.00           C  
ATOM    891  O   LEU A1000      10.951   0.667   2.145  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.887  -0.996  -0.489  1.00  0.00           C  
ATOM    893  CG  LEU A1000      10.138  -2.231  -1.373  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.935  -1.841  -2.841  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.565  -2.762  -1.175  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.596  -2.682   0.939  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.203  -1.617   1.104  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.852  -0.700  -0.585  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.520  -0.186  -0.824  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.431  -3.000  -1.118  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       9.031  -1.256  -2.936  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       9.849  -2.734  -3.442  1.00  0.00           H  
ATOM    903 HD13 LEU A1000      10.777  -1.258  -3.179  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      12.244  -1.934  -1.037  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.866  -3.335  -2.040  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.590  -3.399  -0.303  1.00  0.00           H  
ATOM    907  N   ARG A1001       8.741   0.323   2.058  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.440   1.519   2.820  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.083   1.449   4.194  1.00  0.00           C  
ATOM    910  O   ARG A1001       9.653   2.430   4.671  1.00  0.00           O  
ATOM    911  CB  ARG A1001       6.919   1.692   2.927  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.538   2.561   4.136  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.042   2.874   4.080  1.00  0.00           C  
ATOM    914  NE  ARG A1001       4.668   3.782   5.157  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       4.556   3.355   6.411  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       4.795   2.104   6.698  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       4.214   4.186   7.357  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.010  -0.255   1.756  1.00  0.00           H  
ATOM    919  HA  ARG A1001       8.843   2.365   2.300  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.571   2.169   2.030  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.453   0.725   3.022  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       6.750   2.021   5.047  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.106   3.474   4.117  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       4.807   3.330   3.132  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       4.486   1.952   4.178  1.00  0.00           H  
ATOM    926  HE  ARG A1001       4.493   4.725   4.953  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       5.064   1.466   5.976  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       4.706   1.783   7.641  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.038   5.146   7.138  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       4.127   3.863   8.299  1.00  0.00           H  
ATOM    931  N   ALA A1002       8.994   0.294   4.825  1.00  0.00           N  
ATOM    932  CA  ALA A1002       9.576   0.143   6.136  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.056   0.466   6.055  1.00  0.00           C  
ATOM    934  O   ALA A1002      11.634   1.026   6.986  1.00  0.00           O  
ATOM    935  CB  ALA A1002       9.369  -1.284   6.649  1.00  0.00           C  
ATOM    936  H   ALA A1002       8.539  -0.460   4.402  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.096   0.835   6.811  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       8.318  -1.527   6.613  1.00  0.00           H  
ATOM    939  HB2 ALA A1002       9.722  -1.357   7.667  1.00  0.00           H  
ATOM    940  HB3 ALA A1002       9.920  -1.976   6.027  1.00  0.00           H  
ATOM    941  N   LYS A1003      11.656   0.122   4.922  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.075   0.396   4.719  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.326   1.897   4.556  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.320   2.420   5.054  1.00  0.00           O  
ATOM    945  CB  LYS A1003      13.612  -0.353   3.496  1.00  0.00           C  
ATOM    946  CG  LYS A1003      13.533  -1.856   3.747  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.143  -2.597   2.556  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.147  -4.104   2.825  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      14.673  -4.818   1.628  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.130  -0.309   4.207  1.00  0.00           H  
ATOM    951  HA  LYS A1003      13.614   0.056   5.591  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.034  -0.099   2.627  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      14.643  -0.076   3.332  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      14.065  -2.102   4.651  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      12.500  -2.146   3.852  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      13.558  -2.393   1.670  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.158  -2.259   2.402  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      14.779  -4.314   3.674  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      13.141  -4.436   3.033  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      13.942  -4.841   0.889  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      14.928  -5.791   1.888  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      15.514  -4.322   1.271  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.428   2.582   3.834  1.00  0.00           N  
ATOM    964  CA  ARG A1004      12.580   4.023   3.596  1.00  0.00           C  
ATOM    965  C   ARG A1004      12.848   4.773   4.904  1.00  0.00           C  
ATOM    966  O   ARG A1004      13.932   4.672   5.478  1.00  0.00           O  
ATOM    967  CB  ARG A1004      11.314   4.602   2.942  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.093   3.975   1.564  1.00  0.00           C  
ATOM    969  CD  ARG A1004       9.851   4.587   0.912  1.00  0.00           C  
ATOM    970  NE  ARG A1004       9.521   3.868  -0.312  1.00  0.00           N  
ATOM    971  CZ  ARG A1004       8.493   4.237  -1.072  1.00  0.00           C  
ATOM    972  NH1 ARG A1004       7.770   5.269  -0.734  1.00  0.00           N  
ATOM    973  NH2 ARG A1004       8.206   3.567  -2.156  1.00  0.00           N  
ATOM    974  H   ARG A1004      11.663   2.107   3.445  1.00  0.00           H  
ATOM    975  HA  ARG A1004      13.415   4.179   2.930  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      10.461   4.394   3.571  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      11.425   5.671   2.832  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.948   4.157   0.941  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.957   2.917   1.672  1.00  0.00           H  
ATOM    980  HD2 ARG A1004       9.018   4.533   1.594  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      10.047   5.624   0.677  1.00  0.00           H  
ATOM    982  HE  ARG A1004      10.062   3.095  -0.577  1.00  0.00           H  
ATOM    983 HH11 ARG A1004       7.987   5.783   0.094  1.00  0.00           H  
ATOM    984 HH12 ARG A1004       6.996   5.542  -1.305  1.00  0.00           H  
ATOM    985 HH21 ARG A1004       8.757   2.773  -2.415  1.00  0.00           H  
ATOM    986 HH22 ARG A1004       7.435   3.848  -2.725  1.00  0.00           H  
ATOM    987  N   LEU A1005      11.850   5.530   5.362  1.00  0.00           N  
ATOM    988  CA  LEU A1005      11.965   6.307   6.599  1.00  0.00           C  
ATOM    989  C   LEU A1005      13.384   6.847   6.780  1.00  0.00           C  
ATOM    990  O   LEU A1005      13.875   6.975   7.902  1.00  0.00           O  
ATOM    991  CB  LEU A1005      11.586   5.429   7.796  1.00  0.00           C  
ATOM    992  CG  LEU A1005      10.100   5.039   7.711  1.00  0.00           C  
ATOM    993  CD1 LEU A1005       9.822   3.894   8.688  1.00  0.00           C  
ATOM    994  CD2 LEU A1005       9.201   6.238   8.068  1.00  0.00           C  
ATOM    995  H   LEU A1005      11.014   5.570   4.853  1.00  0.00           H  
ATOM    996  HA  LEU A1005      11.289   7.141   6.548  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      12.189   4.531   7.785  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      11.768   5.968   8.712  1.00  0.00           H  
ATOM    999  HG  LEU A1005       9.879   4.709   6.706  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005       8.757   3.738   8.762  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      10.218   4.141   9.661  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      10.293   2.992   8.323  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005       9.616   6.772   8.908  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005       8.213   5.881   8.325  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005       9.124   6.901   7.221  1.00  0.00           H  
ATOM   1006  N   SER A1006      14.034   7.161   5.665  1.00  0.00           N  
ATOM   1007  CA  SER A1006      15.394   7.688   5.707  1.00  0.00           C  
ATOM   1008  C   SER A1006      16.270   6.838   6.622  1.00  0.00           C  
ATOM   1009  O   SER A1006      16.702   7.359   7.638  1.00  0.00           O  
ATOM   1010  CB  SER A1006      15.378   9.128   6.217  1.00  0.00           C  
ATOM   1011  OG  SER A1006      14.422   9.884   5.485  1.00  0.00           O  
ATOM   1012  H   SER A1006      13.590   7.040   4.799  1.00  0.00           H  
ATOM   1013  HA  SER A1006      15.808   7.675   4.709  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      15.112   9.137   7.262  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      16.363   9.561   6.098  1.00  0.00           H  
ATOM   1016  HG  SER A1006      14.443  10.784   5.816  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 945     -21.645  12.248   4.281  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -21.399  13.055   5.509  1.00  0.00           C  
ATOM      3  C   GLY A 945     -20.516  12.268   6.469  1.00  0.00           C  
ATOM      4  O   GLY A 945     -19.310  12.144   6.259  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -20.909  13.979   5.239  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -22.341  13.275   5.989  1.00  0.00           H  
ATOM      7  N   ALA A 946     -21.126  11.735   7.522  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -20.388  10.958   8.510  1.00  0.00           C  
ATOM      9  C   ALA A 946     -19.812   9.697   7.874  1.00  0.00           C  
ATOM     10  O   ALA A 946     -18.703   9.273   8.203  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -21.308  10.576   9.670  1.00  0.00           C  
ATOM     12  H   ALA A 946     -22.091  11.866   7.637  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -19.576  11.558   8.892  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -21.677  11.473  10.147  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -20.759   9.987  10.389  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -22.141  10.001   9.295  1.00  0.00           H  
ATOM     17  N   MET A 947     -20.572   9.104   6.959  1.00  0.00           N  
ATOM     18  CA  MET A 947     -20.128   7.893   6.275  1.00  0.00           C  
ATOM     19  C   MET A 947     -19.178   8.256   5.134  1.00  0.00           C  
ATOM     20  O   MET A 947     -18.903   7.440   4.256  1.00  0.00           O  
ATOM     21  CB  MET A 947     -21.341   7.123   5.726  1.00  0.00           C  
ATOM     22  CG  MET A 947     -22.415   8.114   5.266  1.00  0.00           C  
ATOM     23  SD  MET A 947     -23.602   7.271   4.187  1.00  0.00           S  
ATOM     24  CE  MET A 947     -24.385   6.226   5.442  1.00  0.00           C  
ATOM     25  H   MET A 947     -21.446   9.490   6.736  1.00  0.00           H  
ATOM     26  HA  MET A 947     -19.602   7.262   6.979  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -21.037   6.505   4.892  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -21.745   6.496   6.506  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -22.930   8.509   6.128  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -21.948   8.923   4.725  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -25.253   5.743   5.013  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -24.685   6.836   6.283  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -23.690   5.474   5.775  1.00  0.00           H  
ATOM     34  N   ALA A 948     -18.681   9.490   5.158  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -17.763   9.956   4.124  1.00  0.00           C  
ATOM     36  C   ALA A 948     -16.684   8.905   3.865  1.00  0.00           C  
ATOM     37  O   ALA A 948     -16.844   8.030   3.016  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -17.116  11.274   4.566  1.00  0.00           C  
ATOM     39  H   ALA A 948     -18.937  10.098   5.883  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -18.317  10.124   3.212  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -16.184  11.423   4.040  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -16.928  11.242   5.630  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -17.783  12.096   4.348  1.00  0.00           H  
ATOM     44  N   ILE A 949     -15.587   8.995   4.619  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -14.477   8.046   4.487  1.00  0.00           C  
ATOM     46  C   ILE A 949     -14.114   7.469   5.850  1.00  0.00           C  
ATOM     47  O   ILE A 949     -14.145   8.169   6.861  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -13.259   8.750   3.881  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -12.995  10.056   4.632  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -13.525   9.061   2.405  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -11.651  10.633   4.188  1.00  0.00           C  
ATOM     52  H   ILE A 949     -15.526   9.710   5.285  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -14.770   7.233   3.837  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -12.395   8.105   3.960  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -13.782  10.762   4.411  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -12.970   9.864   5.694  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -12.609   9.390   1.934  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -14.268   9.841   2.329  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -13.885   8.172   1.906  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -11.451  11.544   4.733  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -11.683  10.846   3.130  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -10.868   9.915   4.386  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.769   6.183   5.868  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -13.400   5.506   7.112  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.889   5.533   7.313  1.00  0.00           C  
ATOM     66  O   ALA A 950     -11.379   5.041   8.320  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.887   4.057   7.078  1.00  0.00           C  
ATOM     68  H   ALA A 950     -13.764   5.676   5.029  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.872   6.009   7.945  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -13.520   3.531   7.947  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -13.519   3.575   6.184  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -14.967   4.041   7.076  1.00  0.00           H  
ATOM     73  N   LEU A 951     -11.180   6.110   6.348  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.723   6.196   6.422  1.00  0.00           C  
ATOM     75  C   LEU A 951      -9.300   7.388   7.277  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.762   8.509   7.072  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -9.141   6.339   5.003  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.986   4.963   4.358  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.352   4.295   4.227  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.359   5.134   2.974  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.641   6.483   5.568  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.338   5.292   6.873  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.809   6.940   4.403  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -8.174   6.819   5.046  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.343   4.351   4.971  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -10.719   4.033   5.211  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.260   3.403   3.628  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -11.044   4.976   3.757  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -9.069   5.603   2.313  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -8.089   4.166   2.584  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -7.477   5.750   3.050  1.00  0.00           H  
ATOM     92  N   ARG A 952      -8.405   7.134   8.226  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.910   8.190   9.098  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.863   9.013   8.358  1.00  0.00           C  
ATOM     95  O   ARG A 952      -6.481   8.674   7.239  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -7.284   7.583  10.362  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -8.099   6.374  10.825  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -9.551   6.780  11.049  1.00  0.00           C  
ATOM     99  NE  ARG A 952     -10.277   5.691  11.693  1.00  0.00           N  
ATOM    100  CZ  ARG A 952     -11.604   5.632  11.670  1.00  0.00           C  
ATOM    101  NH1 ARG A 952     -12.293   6.560  11.064  1.00  0.00           N  
ATOM    102  NH2 ARG A 952     -12.224   4.641  12.250  1.00  0.00           N  
ATOM    103  H   ARG A 952      -8.065   6.221   8.335  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -8.731   8.832   9.382  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -6.271   7.267  10.153  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -7.274   8.323  11.147  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -8.059   5.601  10.072  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -7.689   5.995  11.748  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -9.584   7.656  11.677  1.00  0.00           H  
ATOM    110  HD3 ARG A 952     -10.007   7.003  10.097  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -9.775   4.986  12.151  1.00  0.00           H  
ATOM    112 HH11 ARG A 952     -11.825   7.322  10.615  1.00  0.00           H  
ATOM    113 HH12 ARG A 952     -13.292   6.505  11.043  1.00  0.00           H  
ATOM    114 HH21 ARG A 952     -11.703   3.924  12.711  1.00  0.00           H  
ATOM    115 HH22 ARG A 952     -13.224   4.605  12.241  1.00  0.00           H  
ATOM    116  N   ASP A 953      -6.385  10.082   8.988  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -5.368  10.910   8.361  1.00  0.00           C  
ATOM    118  C   ASP A 953      -4.180  10.036   7.990  1.00  0.00           C  
ATOM    119  O   ASP A 953      -3.615  10.159   6.905  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.916  12.009   9.324  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -4.381  11.381  10.608  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -5.063  10.531  11.157  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -3.295  11.756  11.021  1.00  0.00           O  
ATOM    124  H   ASP A 953      -6.710  10.304   9.885  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.773  11.364   7.468  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -4.136  12.595   8.860  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -5.753  12.647   9.561  1.00  0.00           H  
ATOM    128  N   ASP A 954      -3.818   9.140   8.901  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -2.710   8.229   8.663  1.00  0.00           C  
ATOM    130  C   ASP A 954      -3.023   7.294   7.499  1.00  0.00           C  
ATOM    131  O   ASP A 954      -2.185   7.077   6.627  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -2.431   7.401   9.919  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -1.166   6.573   9.719  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -0.381   6.926   8.856  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -1.001   5.595  10.432  1.00  0.00           O  
ATOM    136  H   ASP A 954      -4.317   9.083   9.745  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.828   8.805   8.422  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -2.295   8.063  10.762  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -3.264   6.742  10.108  1.00  0.00           H  
ATOM    140  N   GLU A 955      -4.233   6.734   7.499  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.630   5.814   6.439  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.695   6.533   5.096  1.00  0.00           C  
ATOM    143  O   GLU A 955      -4.321   5.978   4.062  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -6.003   5.208   6.729  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -6.015   4.547   8.110  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -7.222   3.619   8.234  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -7.862   3.373   7.224  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -7.485   3.165   9.334  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.861   6.934   8.225  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.903   5.019   6.377  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -6.751   5.985   6.697  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -6.221   4.469   5.976  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -5.106   3.982   8.251  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -6.086   5.314   8.871  1.00  0.00           H  
ATOM    155  N   TYR A 956      -5.180   7.765   5.127  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -5.304   8.562   3.914  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.943   8.718   3.246  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.819   8.613   2.026  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.866   9.943   4.263  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.874  10.819   3.031  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -6.932  10.739   2.116  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -4.817  11.711   2.802  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -6.934  11.553   0.976  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -4.818  12.522   1.664  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -5.877  12.444   0.750  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -5.875  13.243  -0.375  1.00  0.00           O  
ATOM    167  H   TYR A 956      -5.466   8.148   5.981  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.980   8.069   3.231  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.873   9.838   4.637  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -5.246  10.398   5.020  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -7.747  10.052   2.291  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -4.002  11.770   3.507  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -7.748  11.493   0.269  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -4.005  13.211   1.490  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -6.546  13.921  -0.262  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.931   8.981   4.061  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.579   9.163   3.548  1.00  0.00           C  
ATOM    178  C   ASP A 957      -1.077   7.886   2.884  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.415   7.933   1.845  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.634   9.554   4.686  1.00  0.00           C  
ATOM    181  CG  ASP A 957      -0.911  10.989   5.127  1.00  0.00           C  
ATOM    182  OD1 ASP A 957      -1.648  11.670   4.433  1.00  0.00           O  
ATOM    183  OD2 ASP A 957      -0.380  11.385   6.151  1.00  0.00           O  
ATOM    184  H   ASP A 957      -3.097   9.056   5.025  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.590   9.958   2.816  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.784   8.888   5.521  1.00  0.00           H  
ATOM    187  HB3 ASP A 957       0.389   9.479   4.345  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.384   6.744   3.495  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.950   5.457   2.961  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.627   5.172   1.619  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.980   4.694   0.685  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.270   4.335   3.971  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.092   4.132   4.935  1.00  0.00           C  
ATOM    194  CD  GLU A 958       0.131   5.388   5.769  1.00  0.00           C  
ATOM    195  OE1 GLU A 958       0.881   6.243   5.326  1.00  0.00           O  
ATOM    196  OE2 GLU A 958      -0.454   5.479   6.835  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.907   6.767   4.324  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.117   5.496   2.802  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -2.149   4.605   4.539  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -1.458   3.408   3.446  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -0.310   3.302   5.592  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.802   3.912   4.370  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.922   5.461   1.516  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.626   5.216   0.268  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.038   6.099  -0.835  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.659   5.613  -1.890  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.127   5.481   0.455  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.824   5.533  -0.864  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -5.772   4.583  -1.823  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.685   6.585  -1.370  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.558   4.987  -2.891  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.141   6.219  -2.656  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -7.110   7.809  -0.834  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -7.994   7.046  -3.388  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.967   8.645  -1.564  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.410   8.264  -2.839  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.403   5.845   2.280  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.489   4.179  -0.008  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.561   4.692   1.049  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.265   6.422   0.963  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.214   3.661  -1.767  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -6.695   4.480  -3.717  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.770   8.109   0.150  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.333   6.745  -4.366  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -8.286   9.586  -1.141  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.069   8.911  -3.398  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.927   7.390  -0.579  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.356   8.290  -1.577  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.962   7.813  -1.977  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.586   7.852  -3.154  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.280   9.711  -1.013  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.696  10.245  -0.789  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.394  10.453  -2.130  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.945  11.253  -2.949  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.471   9.770  -2.405  1.00  0.00           N  
ATOM    236  H   GLN A 960      -3.219   7.747   0.288  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -2.986   8.288  -2.449  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.745   9.698  -0.075  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.762  10.350  -1.712  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.256   9.533  -0.201  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.648  11.187  -0.262  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.826   9.133  -1.752  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.919   9.887  -3.268  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.203   7.355  -0.991  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.146   6.869  -1.243  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.105   5.625  -2.136  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.996   5.421  -2.963  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.831   6.529   0.092  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.446   7.780   0.728  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.688   8.738   0.013  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.655   7.763   1.929  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.557   7.341  -0.077  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.707   7.637  -1.750  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.103   6.110   0.769  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.615   5.801  -0.076  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.078   4.790  -1.968  1.00  0.00           N  
ATOM    257  CA  ILE A 962      -0.017   3.581  -2.773  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.214   3.983  -4.235  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.375   3.393  -5.143  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -1.176   2.676  -2.251  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.723   1.203  -2.262  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.441   2.822  -3.124  1.00  0.00           C  
ATOM    263  CD1 ILE A 962      -1.844   0.298  -1.744  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.611   4.985  -1.300  1.00  0.00           H  
ATOM    265  HA  ILE A 962       0.921   3.047  -2.689  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -1.414   2.964  -1.237  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -0.459   0.915  -3.261  1.00  0.00           H  
ATOM    268 HG13 ILE A 962       0.141   1.093  -1.623  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.732   3.848  -3.168  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -3.247   2.244  -2.701  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.235   2.474  -4.121  1.00  0.00           H  
ATOM    272 HD11 ILE A 962      -2.120   0.609  -0.749  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -1.497  -0.724  -1.718  1.00  0.00           H  
ATOM    274 HD13 ILE A 962      -2.702   0.368  -2.395  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.038   5.008  -4.450  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.290   5.497  -5.803  1.00  0.00           C  
ATOM    277  C   ILE A 963       0.018   5.959  -6.416  1.00  0.00           C  
ATOM    278  O   ILE A 963       0.319   5.658  -7.571  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.276   6.665  -5.767  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.546   6.230  -5.054  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -2.628   7.110  -7.189  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.527   7.400  -4.983  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.473   5.445  -3.685  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -1.704   4.700  -6.402  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -1.831   7.483  -5.230  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -3.988   5.414  -5.592  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.304   5.910  -4.063  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -1.725   7.291  -7.749  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.207   8.021  -7.147  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -3.206   6.339  -7.674  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -5.344   7.147  -4.324  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -4.913   7.610  -5.970  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.018   8.274  -4.604  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.800   6.680  -5.626  1.00  0.00           N  
ATOM    295  CA  ARG A 964       2.086   7.164  -6.095  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.948   5.986  -6.530  1.00  0.00           C  
ATOM    297  O   ARG A 964       3.646   6.051  -7.541  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.788   7.934  -4.972  1.00  0.00           C  
ATOM    299  CG  ARG A 964       4.159   8.422  -5.450  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.765   9.335  -4.382  1.00  0.00           C  
ATOM    301  NE  ARG A 964       4.003  10.574  -4.288  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       4.123  11.376  -3.236  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       4.883  11.027  -2.233  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       3.477  12.509  -3.200  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.509   6.880  -4.708  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.934   7.826  -6.935  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       2.184   8.784  -4.690  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.916   7.285  -4.118  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.807   7.572  -5.612  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       4.045   8.972  -6.371  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       4.747   8.830  -3.430  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       5.788   9.562  -4.648  1.00  0.00           H  
ATOM    313  HE  ARG A 964       3.408  10.831  -5.025  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       5.372  10.156  -2.258  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       4.972  11.629  -1.439  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       2.893  12.775  -3.968  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       3.567  13.110  -2.407  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.896   4.910  -5.751  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.678   3.715  -6.050  1.00  0.00           C  
ATOM    320  C   ASP A 965       3.263   3.071  -7.378  1.00  0.00           C  
ATOM    321  O   ASP A 965       4.122   2.706  -8.178  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.527   2.701  -4.914  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.325   1.441  -5.227  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.522   1.557  -5.436  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       3.728   0.377  -5.252  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.325   4.923  -4.953  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.718   3.996  -6.118  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.893   3.140  -3.996  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.487   2.443  -4.797  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.955   2.921  -7.621  1.00  0.00           N  
ATOM    331  CA  TRP A 966       1.505   2.300  -8.873  1.00  0.00           C  
ATOM    332  C   TRP A 966       1.516   3.312 -10.020  1.00  0.00           C  
ATOM    333  O   TRP A 966       1.260   2.961 -11.172  1.00  0.00           O  
ATOM    334  CB  TRP A 966       0.080   1.751  -8.743  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.117   1.033  -7.452  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.046   1.373  -6.531  1.00  0.00           C  
ATOM    337  CD2 TRP A 966       0.570  -0.138  -6.929  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -0.974   0.489  -5.479  1.00  0.00           N  
ATOM    339  CE2 TRP A 966       0.010  -0.458  -5.670  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       1.618  -0.944  -7.412  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966       0.465  -1.539  -4.914  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       2.081  -2.034  -6.654  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       1.507  -2.329  -5.408  1.00  0.00           C  
ATOM    344  H   TRP A 966       1.295   3.220  -6.957  1.00  0.00           H  
ATOM    345  HA  TRP A 966       2.168   1.486  -9.120  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -0.625   2.567  -8.798  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.105   1.067  -9.557  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -1.735   2.200  -6.609  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.541   0.518  -4.679  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       2.065  -0.727  -8.370  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966       0.021  -1.761  -3.958  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       2.885  -2.649  -7.033  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       1.868  -3.169  -4.830  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.811   4.563  -9.700  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.847   5.620 -10.706  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.570   5.647 -11.555  1.00  0.00           C  
ATOM    357  O   ARG A 967       0.566   6.195 -12.658  1.00  0.00           O  
ATOM    358  CB  ARG A 967       3.070   5.437 -11.606  1.00  0.00           C  
ATOM    359  CG  ARG A 967       4.338   5.620 -10.770  1.00  0.00           C  
ATOM    360  CD  ARG A 967       5.574   5.372 -11.637  1.00  0.00           C  
ATOM    361  NE  ARG A 967       5.670   6.386 -12.684  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       6.261   7.556 -12.461  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.747   7.825 -11.279  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       6.352   8.439 -13.418  1.00  0.00           N  
ATOM    365  H   ARG A 967       2.002   4.786  -8.763  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.937   6.570 -10.200  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       3.058   4.446 -12.038  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       3.052   6.175 -12.396  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.368   6.627 -10.381  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       4.331   4.918  -9.949  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       6.457   5.410 -11.018  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       5.501   4.392 -12.091  1.00  0.00           H  
ATOM    373  HE  ARG A 967       5.298   6.198 -13.572  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       6.675   7.152 -10.544  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       7.180   8.711 -11.108  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       5.976   8.239 -14.321  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       6.809   9.313 -13.249  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.521   5.083 -11.024  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -1.811   5.085 -11.731  1.00  0.00           C  
ATOM    380  C   LYS A 968      -2.955   5.309 -10.743  1.00  0.00           C  
ATOM    381  O   LYS A 968      -2.865   4.925  -9.579  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.029   3.774 -12.504  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.103   2.586 -11.545  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -2.418   1.317 -12.341  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -2.532   0.122 -11.392  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -2.983  -1.076 -12.157  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.465   4.683 -10.130  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -1.818   5.902 -12.442  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -2.955   3.838 -13.060  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.211   3.625 -13.194  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -1.154   2.475 -11.051  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -2.877   2.748 -10.811  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -3.354   1.445 -12.866  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -1.629   1.134 -13.055  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -1.568  -0.080 -10.950  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -3.248   0.344 -10.615  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -3.485  -0.768 -13.014  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -3.625  -1.641 -11.567  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -2.158  -1.650 -12.423  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.020   5.946 -11.219  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.176   6.241 -10.376  1.00  0.00           C  
ATOM    402  C   GLU A 969      -5.960   4.976 -10.028  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.153   4.097 -10.868  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.091   7.227 -11.106  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.254   7.633 -10.194  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -8.115   8.679 -10.893  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -7.938   8.861 -12.087  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -8.935   9.287 -10.226  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.023   6.237 -12.156  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -4.833   6.703  -9.463  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -5.527   8.105 -11.380  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -6.484   6.760 -11.996  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -7.855   6.765  -9.968  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -6.861   8.049  -9.278  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.423   4.908  -8.780  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.207   3.769  -8.296  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.223   4.256  -7.267  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.392   5.462  -7.087  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.283   2.725  -7.644  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.603   3.323  -6.388  1.00  0.00           C  
ATOM    421  SD  MET A 970      -6.197   2.489  -4.886  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.181   0.993  -4.997  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.240   5.650  -8.167  1.00  0.00           H  
ATOM    424  HA  MET A 970      -7.730   3.311  -9.123  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -6.867   1.859  -7.367  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -5.528   2.428  -8.358  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.531   3.201  -6.461  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -5.830   4.375  -6.317  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -5.188   0.486  -4.042  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.167   1.262  -5.260  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.586   0.338  -5.749  1.00  0.00           H  
ATOM    432  N   THR A 971      -8.890   3.321  -6.590  1.00  0.00           N  
ATOM    433  CA  THR A 971      -9.884   3.678  -5.570  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.496   3.116  -4.205  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.761   2.132  -4.108  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.258   3.127  -5.957  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.142   1.754  -6.296  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -11.813   3.904  -7.154  1.00  0.00           C  
ATOM    439  H   THR A 971      -8.709   2.376  -6.771  1.00  0.00           H  
ATOM    440  HA  THR A 971      -9.955   4.755  -5.490  1.00  0.00           H  
ATOM    441  HB  THR A 971     -11.936   3.233  -5.120  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -12.027   1.402  -6.419  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.027   4.077  -7.873  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.207   4.852  -6.816  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -12.604   3.333  -7.616  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.033   3.726  -3.156  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.785   3.265  -1.797  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.301   1.838  -1.643  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.663   0.991  -1.024  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.512   4.188  -0.805  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.638   3.504   0.572  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.718   5.492  -0.659  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.636   4.484  -3.298  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.718   3.292  -1.592  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.498   4.411  -1.191  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.774   2.882   0.746  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.528   2.889   0.581  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.712   4.248   1.351  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.565   5.929  -1.632  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.761   5.282  -0.203  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.268   6.183  -0.037  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.478   1.593  -2.195  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.091   0.284  -2.102  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.116  -0.812  -2.520  1.00  0.00           C  
ATOM    465  O   GLN A 973     -10.940  -1.804  -1.811  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.307   0.246  -3.023  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.403   1.178  -2.501  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -14.916   0.697  -1.151  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -15.357  -0.446  -1.022  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -14.885   1.507  -0.129  1.00  0.00           N  
ATOM    471  H   GLN A 973     -11.952   2.311  -2.662  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.405   0.112  -1.085  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -13.009   0.571  -4.009  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.680  -0.759  -3.079  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -13.999   2.176  -2.392  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -15.219   1.200  -3.207  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -14.534   2.416  -0.237  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -15.208   1.206   0.746  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.486  -0.628  -3.672  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.527  -1.606  -4.175  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.401  -1.821  -3.161  1.00  0.00           C  
ATOM    482  O   GLN A 974      -7.981  -2.951  -2.924  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -8.949  -1.117  -5.514  1.00  0.00           C  
ATOM    484  CG  GLN A 974      -9.886  -1.491  -6.674  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.341  -1.154  -6.343  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -11.890  -1.644  -5.356  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.006  -0.345  -7.121  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.672   0.178  -4.195  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.031  -2.548  -4.329  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -8.835  -0.044  -5.484  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -7.984  -1.574  -5.681  1.00  0.00           H  
ATOM    492  HG2 GLN A 974      -9.591  -0.941  -7.553  1.00  0.00           H  
ATOM    493  HG3 GLN A 974      -9.800  -2.549  -6.872  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.572   0.042  -7.910  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -12.939  -0.126  -6.919  1.00  0.00           H  
ATOM    496  N   PHE A 975      -7.931  -0.735  -2.562  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -6.870  -0.827  -1.564  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.322  -1.678  -0.381  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.581  -2.537   0.096  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.469   0.577  -1.092  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.616   0.477   0.157  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.412  -0.236   0.128  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -6.047   1.085   1.343  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.632  -0.334   1.285  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -5.263   0.988   2.501  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -4.057   0.280   2.471  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.311   0.143  -2.780  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.009  -1.295  -2.019  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -5.906   1.066  -1.875  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.355   1.150  -0.882  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -4.087  -0.707  -0.785  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.982   1.628   1.369  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.704  -0.885   1.265  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.589   1.463   3.413  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -3.453   0.202   3.363  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.538  -1.431   0.090  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.072  -2.183   1.218  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.174  -3.665   0.852  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.879  -4.537   1.666  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.452  -1.616   1.622  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.325  -0.507   2.689  1.00  0.00           C  
ATOM    522  CD1 LEU A 976     -10.104  -1.139   4.082  1.00  0.00           C  
ATOM    523  CD2 LEU A 976      -9.171   0.452   2.338  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.084  -0.732  -0.327  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.387  -2.088   2.041  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.918  -1.192   0.749  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.072  -2.408   2.009  1.00  0.00           H  
ATOM    528  HG  LEU A 976     -11.251   0.052   2.712  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.471  -0.499   4.684  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -9.639  -2.108   3.984  1.00  0.00           H  
ATOM    531 HD13 LEU A 976     -11.060  -1.254   4.573  1.00  0.00           H  
ATOM    532 HD21 LEU A 976      -9.361   1.415   2.786  1.00  0.00           H  
ATOM    533 HD22 LEU A 976      -9.103   0.566   1.267  1.00  0.00           H  
ATOM    534 HD23 LEU A 976      -8.244   0.061   2.720  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.577  -3.946  -0.378  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.679  -5.328  -0.824  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.286  -5.957  -0.866  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.093  -7.107  -0.470  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.304  -5.382  -2.220  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.711  -6.812  -2.559  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.830  -7.609  -1.643  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -10.897  -7.090  -3.731  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.792  -3.218  -0.997  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.301  -5.883  -0.135  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.174  -4.743  -2.251  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.579  -5.037  -2.943  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.325  -5.183  -1.364  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -5.945  -5.648  -1.485  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.313  -5.937  -0.124  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.711  -6.995   0.072  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.129  -4.583  -2.228  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.642  -4.961  -2.265  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.470  -6.365  -2.855  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -2.903  -3.943  -3.143  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.552  -4.278  -1.665  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -5.937  -6.555  -2.067  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.499  -4.497  -3.238  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.242  -3.634  -1.725  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.234  -4.934  -1.267  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -3.658  -7.100  -2.086  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -2.460  -6.486  -3.221  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -4.169  -6.509  -3.667  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -1.838  -4.060  -3.014  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.193  -2.944  -2.853  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -3.160  -4.106  -4.178  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.441  -5.006   0.815  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.861  -5.206   2.132  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.614  -6.300   2.876  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.017  -7.138   3.532  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.872  -3.886   2.917  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.261  -3.609   3.483  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.328  -2.167   4.001  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -5.436  -2.010   5.235  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -5.774  -0.735   5.928  1.00  0.00           N  
ATOM    575  H   LYS A 979      -5.925  -4.178   0.621  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.833  -5.524   2.015  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.163  -3.951   3.727  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.593  -3.078   2.259  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -6.989  -3.751   2.708  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.461  -4.291   4.289  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.992  -1.493   3.225  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -7.345  -1.927   4.265  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -5.595  -2.840   5.908  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -4.400  -1.985   4.930  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -5.066  -0.013   5.691  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -5.779  -0.887   6.956  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -6.715  -0.414   5.621  1.00  0.00           H  
ATOM    588  N   GLU A 980      -6.930  -6.300   2.753  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.733  -7.311   3.422  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.263  -8.707   3.023  1.00  0.00           C  
ATOM    591  O   GLU A 980      -7.007  -9.558   3.880  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.207  -7.126   3.040  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.080  -8.174   3.745  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -10.047  -7.955   5.253  1.00  0.00           C  
ATOM    595  OE1 GLU A 980      -9.127  -8.448   5.885  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -10.944  -7.300   5.755  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.364  -5.618   2.202  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.633  -7.195   4.491  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.530  -6.139   3.336  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.317  -7.232   1.970  1.00  0.00           H  
ATOM    601  HG2 GLU A 980     -11.098  -8.080   3.393  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.718  -9.165   3.520  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.162  -8.943   1.721  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.740 -10.247   1.224  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.308 -10.578   1.646  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.039 -11.679   2.125  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.833 -10.267  -0.302  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.303 -10.283  -0.728  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.387 -10.253  -2.255  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -9.778 -10.270  -2.689  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -10.101 -10.523  -3.953  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -9.166 -10.767  -4.831  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -11.354 -10.524  -4.319  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.385  -8.232   1.081  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.402 -11.001   1.620  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.352  -9.387  -0.705  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.341 -11.151  -0.682  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.778 -11.181  -0.356  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.804  -9.416  -0.326  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -7.913  -9.354  -2.619  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -7.872 -11.114  -2.657  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -10.489 -10.085  -2.039  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -8.205 -10.765  -4.554  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -9.412 -10.957  -5.782  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -12.070 -10.333  -3.649  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -11.596 -10.711  -5.271  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.390  -9.635   1.462  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -2.996  -9.878   1.822  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.845 -10.135   3.309  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.237 -11.125   3.721  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.135  -8.676   1.446  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.648  -8.772   1.073  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.645 -10.741   1.282  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.095  -8.967   1.433  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.281  -7.885   2.165  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -2.421  -8.327   0.478  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.391  -9.239   4.111  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.291  -9.382   5.546  1.00  0.00           C  
ATOM    639  C   LEU A 983      -4.020 -10.645   6.001  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.712 -11.200   7.057  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.866  -8.142   6.257  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -2.799  -7.035   6.360  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.155  -6.763   4.996  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.459  -5.753   6.876  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.855  -8.467   3.732  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.247  -9.478   5.793  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.713  -7.773   5.704  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.186  -8.413   7.253  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.035  -7.344   7.051  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -2.915  -6.710   4.239  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.465  -7.556   4.755  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.620  -5.825   5.032  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -2.697  -5.034   7.132  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.049  -5.983   7.751  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -4.097  -5.343   6.109  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.991 -11.089   5.206  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.754 -12.284   5.550  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.959 -13.546   5.220  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.397 -14.659   5.517  1.00  0.00           O  
ATOM    660  CB  SER A 984      -7.079 -12.297   4.786  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.925 -11.271   5.288  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.204 -10.604   4.379  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.964 -12.269   6.608  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -6.897 -12.122   3.739  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -7.555 -13.262   4.908  1.00  0.00           H  
ATOM    666  HG  SER A 984      -8.801 -11.403   4.920  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.779 -13.367   4.622  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.914 -14.502   4.279  1.00  0.00           C  
ATOM    669  C   GLY A 985      -3.061 -14.921   2.817  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.832 -16.082   2.477  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.476 -12.457   4.424  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.888 -14.222   4.461  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -3.162 -15.346   4.909  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.434 -13.983   1.953  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.590 -14.297   0.536  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.239 -14.516  -0.121  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.224 -13.979   0.325  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.307 -13.166  -0.193  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.603 -13.072   2.270  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.179 -15.196   0.441  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.728 -12.261  -0.110  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.270 -13.017   0.246  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.424 -13.425  -1.236  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.233 -15.305  -1.190  1.00  0.00           N  
ATOM    685  CA  SER A 987      -1.002 -15.588  -1.926  1.00  0.00           C  
ATOM    686  C   SER A 987      -1.056 -14.942  -3.303  1.00  0.00           C  
ATOM    687  O   SER A 987      -0.082 -14.966  -4.053  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.817 -17.099  -2.075  1.00  0.00           C  
ATOM    689  OG  SER A 987      -0.891 -17.712  -0.795  1.00  0.00           O  
ATOM    690  H   SER A 987      -3.077 -15.696  -1.501  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.159 -15.179  -1.390  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -1.593 -17.496  -2.707  1.00  0.00           H  
ATOM    693  HB3 SER A 987       0.148 -17.298  -2.526  1.00  0.00           H  
ATOM    694  HG  SER A 987      -1.776 -17.575  -0.452  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.201 -14.352  -3.624  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.375 -13.688  -4.912  1.00  0.00           C  
ATOM    697  C   ASP A 988      -1.144 -12.834  -5.228  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.489 -12.340  -4.312  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.623 -12.799  -4.867  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.880 -13.663  -4.832  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.793 -14.783  -4.359  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.912 -13.188  -5.280  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.942 -14.357  -2.981  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.503 -14.441  -5.673  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.587 -12.181  -3.983  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.647 -12.168  -5.743  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.807 -12.646  -6.482  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.386 -11.829  -6.865  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.291 -10.407  -6.316  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.294  -9.792  -5.964  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.367 -11.849  -8.410  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -1.030 -12.240  -8.779  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.503 -13.170  -7.670  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.289 -12.300  -6.507  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       0.608 -10.873  -8.813  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.064 -12.586  -8.781  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.662 -11.362  -8.828  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -1.042 -12.763  -9.723  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.575 -13.107  -7.557  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.195 -14.184  -7.865  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.926  -9.897  -6.235  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -1.144  -8.558  -5.717  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.803  -8.494  -4.226  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.330  -7.471  -3.733  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.600  -8.151  -5.937  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.854  -7.932  -7.424  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.888  -7.886  -8.168  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -4.010  -7.817  -7.798  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.692 -10.436  -6.523  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.506  -7.868  -6.251  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -3.248  -8.932  -5.570  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.802  -7.236  -5.404  1.00  0.00           H  
ATOM    733  N   SER A 991      -1.066  -9.588  -3.509  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.797  -9.638  -2.072  1.00  0.00           C  
ATOM    735  C   SER A 991       0.698  -9.680  -1.776  1.00  0.00           C  
ATOM    736  O   SER A 991       1.199  -8.882  -0.985  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.477 -10.860  -1.453  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.869 -11.149  -0.200  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.449 -10.375  -3.951  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.209  -8.751  -1.617  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.521 -10.648  -1.296  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.377 -11.707  -2.120  1.00  0.00           H  
ATOM    743  HG  SER A 991      -0.037 -11.597  -0.372  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.415 -10.607  -2.401  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.849 -10.703  -2.160  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.532  -9.421  -2.635  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.443  -8.913  -1.976  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.443 -11.939  -2.859  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.661 -12.256  -4.138  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.504 -13.125  -5.066  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.718 -12.946  -5.152  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       2.928 -14.064  -5.766  1.00  0.00           N  
ATOM    753  H   GLN A 992       0.981 -11.227  -3.024  1.00  0.00           H  
ATOM    754  HA  GLN A 992       3.008 -10.795  -1.095  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.483 -11.761  -3.099  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.372 -12.787  -2.192  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.758 -12.787  -3.879  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.406 -11.340  -4.637  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       1.962 -14.207  -5.694  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       3.462 -14.627  -6.364  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.067  -8.878  -3.753  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.625  -7.633  -4.261  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.329  -6.504  -3.279  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.165  -5.633  -3.046  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.048  -7.303  -5.640  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.659  -8.241  -6.685  1.00  0.00           C  
ATOM    767  CD  ARG A 993       2.964  -8.033  -8.032  1.00  0.00           C  
ATOM    768  NE  ARG A 993       3.175  -6.673  -8.513  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       2.571  -6.238  -9.613  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       1.805  -7.045 -10.296  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       2.753  -5.011 -10.021  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.322  -9.305  -4.228  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.697  -7.742  -4.346  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       1.973  -7.430  -5.621  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.287  -6.281  -5.892  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       4.711  -8.022  -6.787  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.534  -9.264  -6.369  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       3.369  -8.731  -8.751  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       1.904  -8.215  -7.918  1.00  0.00           H  
ATOM    780  HE  ARG A 993       3.764  -6.069  -8.013  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       1.674  -7.987  -9.989  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       1.348  -6.720 -11.123  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       3.347  -4.395  -9.504  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       2.296  -4.687 -10.849  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.136  -6.539  -2.693  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.746  -5.526  -1.719  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.677  -5.579  -0.513  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.156  -4.551  -0.027  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.299  -5.757  -1.273  1.00  0.00           C  
ATOM    790  CG  TYR A 994      -0.063  -4.762  -0.194  1.00  0.00           C  
ATOM    791  CD1 TYR A 994      -0.131  -3.396  -0.493  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.337  -5.206   1.109  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.466  -2.475   0.508  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.672  -4.285   2.107  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.736  -2.920   1.808  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -1.064  -2.013   2.794  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.515  -7.263  -2.910  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.821  -4.552  -2.177  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.360  -5.631  -2.119  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.200  -6.762  -0.890  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.077  -3.053  -1.496  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.288  -6.258   1.342  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.516  -1.423   0.278  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -0.880  -4.627   3.110  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -0.248  -1.631   3.127  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.950  -6.792  -0.042  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.836  -6.960   1.098  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.205  -6.387   0.748  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.834  -5.704   1.561  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.971  -8.444   1.455  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.734  -8.917   2.212  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       2.476  -8.458   3.326  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.949  -9.810   1.675  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.555  -7.579  -0.470  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.432  -6.425   1.944  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       4.081  -9.022   0.549  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.843  -8.585   2.078  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.153 -10.173   0.788  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       1.158 -10.121   2.161  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.649  -6.646  -0.476  1.00  0.00           N  
ATOM    821  CA  ALA A 996       6.926  -6.122  -0.919  1.00  0.00           C  
ATOM    822  C   ALA A 996       6.865  -4.609  -0.968  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.793  -3.934  -0.557  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.272  -6.639  -2.307  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.102  -7.178  -1.093  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.696  -6.425  -0.227  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.572  -6.235  -3.011  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.218  -7.718  -2.318  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.268  -6.316  -2.569  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.762  -4.066  -1.464  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.640  -2.622  -1.542  1.00  0.00           C  
ATOM    832  C   TRP A 997       5.919  -2.030  -0.166  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.627  -1.030  -0.045  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.242  -2.213  -2.030  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.053  -0.738  -1.869  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       4.707   0.217  -2.568  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.151  -0.037  -0.959  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.263   1.461  -2.148  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.306   1.356  -1.156  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.228  -0.474   0.007  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       2.562   2.280  -0.414  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       1.483   0.452   0.751  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       1.649   1.828   0.541  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.039  -4.637  -1.780  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.381  -2.256  -2.238  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.136  -2.477  -3.072  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.494  -2.735  -1.453  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.449   0.037  -3.331  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       4.578   2.321  -2.498  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.093  -1.533   0.177  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       2.696   3.338  -0.580  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       0.778   0.103   1.491  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.071   2.535   1.117  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.399  -2.675   0.871  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.658  -2.211   2.225  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.154  -2.314   2.500  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.748  -1.419   3.100  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.869  -3.036   3.248  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.369  -2.710   3.142  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.569  -3.755   3.931  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       3.078  -1.303   3.708  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.864  -3.489   0.724  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.367  -1.176   2.301  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       5.020  -4.085   3.050  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       5.220  -2.808   4.244  1.00  0.00           H  
ATOM    866  HG  LEU A 998       3.072  -2.748   2.104  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       2.518  -4.672   3.364  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       1.569  -3.385   4.108  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       3.054  -3.945   4.878  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.273  -0.558   2.951  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.704  -1.114   4.568  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       2.039  -1.238   4.004  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.764  -3.404   2.032  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.202  -3.597   2.216  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.971  -2.486   1.498  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.926  -1.924   2.042  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.621  -4.974   1.680  1.00  0.00           C  
ATOM    878  CG  GLU A 999      11.117  -5.191   1.916  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.527  -6.568   1.407  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.726  -7.189   0.727  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.638  -6.981   1.700  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.242  -4.082   1.547  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.426  -3.550   3.272  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       9.064  -5.739   2.202  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.409  -5.040   0.621  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.679  -4.432   1.391  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.326  -5.125   2.974  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.538  -2.154   0.284  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.184  -1.098  -0.484  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.054   0.208   0.279  1.00  0.00           C  
ATOM    891  O   LEU A1000      10.999   0.993   0.368  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.517  -0.937  -1.857  1.00  0.00           C  
ATOM    893  CG  LEU A1000       9.644  -2.227  -2.682  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       8.997  -2.021  -4.056  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.123  -2.615  -2.853  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.773  -2.620  -0.093  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.229  -1.331  -0.614  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.470  -0.707  -1.717  1.00  0.00           H  
ATOM    899  HB3 LEU A1000       9.989  -0.125  -2.389  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.128  -3.020  -2.171  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       8.829  -2.982  -4.518  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       9.650  -1.431  -4.680  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       8.053  -1.509  -3.937  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      11.728  -1.725  -2.940  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.241  -3.220  -3.743  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.440  -3.185  -1.994  1.00  0.00           H  
ATOM    907  N   ARG A1001       8.876   0.433   0.842  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.638   1.640   1.606  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.577   1.714   2.796  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.172   2.753   3.073  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.194   1.657   2.097  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.984   2.879   2.979  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.490   3.066   3.241  1.00  0.00           C  
ATOM    914  NE  ARG A1001       5.262   4.292   3.995  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       5.357   4.319   5.320  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       5.654   3.235   5.982  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       5.144   5.436   5.963  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.158  -0.226   0.750  1.00  0.00           H  
ATOM    919  HA  ARG A1001       8.802   2.496   0.971  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.529   1.699   1.252  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.997   0.764   2.669  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.493   2.732   3.921  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.389   3.739   2.486  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       4.972   3.132   2.295  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       5.116   2.216   3.793  1.00  0.00           H  
ATOM    926  HE  ARG A1001       5.032   5.114   3.515  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       5.812   2.376   5.495  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       5.726   3.265   6.980  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.911   6.266   5.455  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       5.217   5.462   6.959  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.705   0.603   3.490  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.579   0.550   4.643  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.996   0.903   4.200  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.763   1.512   4.945  1.00  0.00           O  
ATOM    935  CB  ALA A1002      10.533  -0.863   5.268  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.206  -0.190   3.220  1.00  0.00           H  
ATOM    937  HA  ALA A1002      10.242   1.277   5.368  1.00  0.00           H  
ATOM    938  HB1 ALA A1002      10.032  -1.534   4.585  1.00  0.00           H  
ATOM    939  HB2 ALA A1002       9.988  -0.835   6.201  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      11.535  -1.227   5.452  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.324   0.508   2.975  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.647   0.780   2.420  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.801   2.256   2.059  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.896   2.811   2.148  1.00  0.00           O  
ATOM    945  CB  LYS A1003      13.907  -0.103   1.188  1.00  0.00           C  
ATOM    946  CG  LYS A1003      13.984  -1.585   1.601  1.00  0.00           C  
ATOM    947  CD  LYS A1003      15.399  -1.932   2.092  1.00  0.00           C  
ATOM    948  CE  LYS A1003      15.443  -3.391   2.552  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      15.114  -4.285   1.406  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.654   0.033   2.431  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.379   0.545   3.174  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.105   0.030   0.479  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      14.839   0.191   0.729  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      13.271  -1.778   2.393  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.742  -2.204   0.751  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      16.101  -1.789   1.285  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.668  -1.293   2.916  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      16.435  -3.620   2.911  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      14.728  -3.542   3.346  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      15.537  -5.222   1.564  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      15.496  -3.880   0.527  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      14.081  -4.377   1.323  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.706   2.884   1.644  1.00  0.00           N  
ATOM    964  CA  ARG A1004      12.743   4.296   1.271  1.00  0.00           C  
ATOM    965  C   ARG A1004      13.226   5.145   2.444  1.00  0.00           C  
ATOM    966  O   ARG A1004      13.831   6.200   2.253  1.00  0.00           O  
ATOM    967  CB  ARG A1004      11.350   4.778   0.845  1.00  0.00           C  
ATOM    968  CG  ARG A1004      10.938   4.142  -0.495  1.00  0.00           C  
ATOM    969  CD  ARG A1004      11.483   4.973  -1.666  1.00  0.00           C  
ATOM    970  NE  ARG A1004      10.899   6.309  -1.637  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      11.210   7.223  -2.550  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      12.041   6.931  -3.514  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      10.686   8.415  -2.478  1.00  0.00           N  
ATOM    974  H   ARG A1004      11.860   2.393   1.585  1.00  0.00           H  
ATOM    975  HA  ARG A1004      13.426   4.421   0.446  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      10.634   4.502   1.605  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      11.362   5.854   0.746  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.327   3.136  -0.557  1.00  0.00           H  
ATOM    979  HG3 ARG A1004       9.861   4.110  -0.558  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      12.556   5.051  -1.590  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      11.227   4.489  -2.597  1.00  0.00           H  
ATOM    982  HE  ARG A1004      10.271   6.539  -0.921  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      12.444   6.019  -3.569  1.00  0.00           H  
ATOM    984 HH12 ARG A1004      12.277   7.626  -4.194  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      10.052   8.638  -1.737  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      10.914   9.105  -3.164  1.00  0.00           H  
ATOM    987  N   LEU A1005      12.941   4.684   3.657  1.00  0.00           N  
ATOM    988  CA  LEU A1005      13.339   5.413   4.855  1.00  0.00           C  
ATOM    989  C   LEU A1005      14.859   5.533   4.918  1.00  0.00           C  
ATOM    990  O   LEU A1005      15.400   6.589   5.247  1.00  0.00           O  
ATOM    991  CB  LEU A1005      12.853   4.667   6.100  1.00  0.00           C  
ATOM    992  CG  LEU A1005      11.320   4.659   6.151  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      10.871   3.697   7.257  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      10.777   6.073   6.435  1.00  0.00           C  
ATOM    995  H   LEU A1005      12.448   3.841   3.749  1.00  0.00           H  
ATOM    996  HA  LEU A1005      12.902   6.400   4.836  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      13.214   3.649   6.067  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      13.240   5.152   6.982  1.00  0.00           H  
ATOM    999  HG  LEU A1005      10.936   4.309   5.201  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005       9.796   3.727   7.349  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      11.321   3.992   8.193  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      11.184   2.694   7.008  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      11.451   6.606   7.089  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005       9.805   6.001   6.905  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      10.679   6.614   5.506  1.00  0.00           H  
ATOM   1006  N   SER A1006      15.541   4.439   4.600  1.00  0.00           N  
ATOM   1007  CA  SER A1006      16.999   4.422   4.623  1.00  0.00           C  
ATOM   1008  C   SER A1006      17.515   4.851   5.992  1.00  0.00           C  
ATOM   1009  O   SER A1006      18.341   4.141   6.543  1.00  0.00           O  
ATOM   1010  CB  SER A1006      17.554   5.360   3.552  1.00  0.00           C  
ATOM   1011  OG  SER A1006      16.837   5.166   2.339  1.00  0.00           O  
ATOM   1012  H   SER A1006      15.054   3.627   4.346  1.00  0.00           H  
ATOM   1013  HA  SER A1006      17.340   3.418   4.418  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      17.438   6.382   3.871  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      18.605   5.150   3.400  1.00  0.00           H  
ATOM   1016  HG  SER A1006      16.750   4.221   2.195  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 945     -16.338  21.200   3.888  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -15.153  21.590   4.703  1.00  0.00           C  
ATOM      3  C   GLY A 945     -14.713  20.407   5.557  1.00  0.00           C  
ATOM      4  O   GLY A 945     -13.733  20.492   6.295  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -14.345  21.881   4.046  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -15.414  22.417   5.343  1.00  0.00           H  
ATOM      7  N   ALA A 946     -15.448  19.302   5.448  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -15.138  18.089   6.209  1.00  0.00           C  
ATOM      9  C   ALA A 946     -15.419  16.853   5.360  1.00  0.00           C  
ATOM     10  O   ALA A 946     -16.536  16.334   5.351  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -15.982  18.041   7.482  1.00  0.00           C  
ATOM     12  H   ALA A 946     -16.216  19.297   4.839  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -14.091  18.094   6.482  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -17.019  18.216   7.235  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -15.643  18.807   8.165  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -15.880  17.072   7.947  1.00  0.00           H  
ATOM     17  N   MET A 947     -14.401  16.391   4.641  1.00  0.00           N  
ATOM     18  CA  MET A 947     -14.549  15.222   3.783  1.00  0.00           C  
ATOM     19  C   MET A 947     -14.874  13.982   4.609  1.00  0.00           C  
ATOM     20  O   MET A 947     -15.704  13.164   4.211  1.00  0.00           O  
ATOM     21  CB  MET A 947     -13.259  14.994   2.986  1.00  0.00           C  
ATOM     22  CG  MET A 947     -12.913  16.253   2.182  1.00  0.00           C  
ATOM     23  SD  MET A 947     -14.258  16.650   1.034  1.00  0.00           S  
ATOM     24  CE  MET A 947     -13.995  15.301  -0.145  1.00  0.00           C  
ATOM     25  H   MET A 947     -13.536  16.851   4.684  1.00  0.00           H  
ATOM     26  HA  MET A 947     -15.362  15.395   3.095  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -12.454  14.772   3.671  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -13.397  14.162   2.310  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -12.768  17.081   2.862  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -12.001  16.085   1.626  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -14.454  14.399   0.234  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -12.935  15.142  -0.282  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -14.442  15.558  -1.090  1.00  0.00           H  
ATOM     34  N   ALA A 948     -14.219  13.844   5.757  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -14.459  12.692   6.621  1.00  0.00           C  
ATOM     36  C   ALA A 948     -14.343  11.394   5.827  1.00  0.00           C  
ATOM     37  O   ALA A 948     -15.293  10.970   5.168  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -15.853  12.792   7.241  1.00  0.00           C  
ATOM     39  H   ALA A 948     -13.569  14.524   6.030  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -13.724  12.685   7.412  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -15.926  12.117   8.080  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -16.595  12.531   6.503  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -16.024  13.805   7.577  1.00  0.00           H  
ATOM     44  N   ILE A 949     -13.165  10.771   5.893  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -12.910   9.518   5.175  1.00  0.00           C  
ATOM     46  C   ILE A 949     -12.729   8.374   6.163  1.00  0.00           C  
ATOM     47  O   ILE A 949     -11.967   8.484   7.123  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -11.645   9.641   4.318  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -11.664  10.960   3.532  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -11.593   8.474   3.329  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -11.407  12.170   4.455  1.00  0.00           C  
ATOM     52  H   ILE A 949     -12.448  11.166   6.430  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -13.749   9.292   4.531  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -10.772   9.603   4.954  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -10.897  10.928   2.775  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -12.626  11.076   3.056  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -12.486   8.479   2.720  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -11.535   7.541   3.873  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -10.724   8.575   2.697  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -10.763  12.873   3.947  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -10.934  11.853   5.374  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -12.345  12.652   4.683  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.432   7.274   5.920  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -13.337   6.114   6.795  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.880   5.802   7.108  1.00  0.00           C  
ATOM     66  O   ALA A 950     -11.582   5.067   8.049  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.990   4.902   6.129  1.00  0.00           C  
ATOM     68  H   ALA A 950     -14.022   7.241   5.137  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.849   6.328   7.714  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -13.758   4.012   6.695  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -13.610   4.797   5.124  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -15.060   5.040   6.098  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.978   6.368   6.314  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.546   6.151   6.510  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.962   7.223   7.429  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.250   8.409   7.281  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.831   6.179   5.152  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.925   4.807   4.482  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.389   4.456   4.230  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.168   4.854   3.156  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.278   6.948   5.582  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.392   5.184   6.971  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.302   6.916   4.519  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.789   6.433   5.285  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.482   4.064   5.126  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -10.875   4.244   5.170  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.445   3.587   3.590  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -10.881   5.289   3.749  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.695   5.487   2.461  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -8.090   3.858   2.751  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -7.177   5.250   3.324  1.00  0.00           H  
ATOM     92  N   ARG A 952      -8.139   6.787   8.373  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.512   7.706   9.312  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.543   8.622   8.571  1.00  0.00           C  
ATOM     95  O   ARG A 952      -6.301   8.442   7.378  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.777   6.916  10.396  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.803   6.129  11.212  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -7.095   5.308  12.290  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -8.066   4.498  13.015  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -7.748   3.896  14.157  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -6.562   4.057  14.674  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -8.628   3.149  14.765  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.947   5.828   8.440  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -8.278   8.309   9.775  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -6.079   6.235   9.933  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -6.244   7.595  11.044  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -8.493   6.817  11.677  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -8.347   5.465  10.556  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -6.365   4.662  11.826  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -6.596   5.977  12.979  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -8.967   4.386  12.648  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -5.889   4.637  14.211  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -6.320   3.597  15.529  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -9.542   3.030  14.374  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -8.391   2.694  15.624  1.00  0.00           H  
ATOM    116  N   ASP A 953      -6.007   9.612   9.272  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -5.086  10.554   8.647  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.864   9.816   8.105  1.00  0.00           C  
ATOM    119  O   ASP A 953      -3.432  10.064   6.980  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.652  11.612   9.674  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -5.740  12.675   9.840  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -6.586  12.779   8.967  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -5.714  13.367  10.844  1.00  0.00           O  
ATOM    124  H   ASP A 953      -6.244   9.722  10.217  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.587  11.040   7.825  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -4.472  11.135  10.625  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -3.743  12.089   9.337  1.00  0.00           H  
ATOM    128  N   ASP A 954      -3.320   8.899   8.899  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -2.162   8.129   8.466  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.538   7.210   7.309  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.776   7.041   6.357  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.617   7.295   9.627  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -0.435   6.455   9.153  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -0.671   5.460   8.487  1.00  0.00           O  
ATOM    135  OD2 ASP A 954       0.688   6.821   9.457  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.714   8.727   9.781  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.393   8.809   8.134  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -1.293   7.952  10.421  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -2.393   6.640   9.994  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.721   6.611   7.408  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.203   5.697   6.377  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.428   6.428   5.058  1.00  0.00           C  
ATOM    143  O   GLU A 955      -4.108   5.906   3.991  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.512   5.061   6.835  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -5.246   4.195   8.066  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.450   2.955   7.677  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -4.680   2.442   6.592  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.617   2.538   8.465  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.279   6.782   8.194  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.472   4.919   6.227  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -6.224   5.837   7.084  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.910   4.448   6.043  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.681   4.767   8.786  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -6.186   3.898   8.505  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.972   7.636   5.136  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -5.226   8.421   3.938  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.916   8.673   3.202  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.839   8.543   1.981  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.874   9.757   4.310  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -6.050  10.599   3.070  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -7.209  10.465   2.297  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -5.059  11.511   2.694  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -7.377  11.246   1.148  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -5.227  12.293   1.543  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -6.386  12.159   0.770  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.552  12.930  -0.363  1.00  0.00           O  
ATOM    167  H   TYR A 956      -5.204   8.006   6.014  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.896   7.874   3.291  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.840   9.572   4.760  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -5.244  10.280   5.015  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -7.973   9.761   2.587  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -4.164  11.614   3.291  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -8.272  11.142   0.551  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -4.461  12.998   1.253  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -5.683  13.147  -0.705  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.888   9.023   3.965  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.576   9.283   3.388  1.00  0.00           C  
ATOM    178  C   ASP A 957      -1.026   8.015   2.744  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.423   8.061   1.670  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.616   9.765   4.479  1.00  0.00           C  
ATOM    181  CG  ASP A 957       0.754  10.058   3.882  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       0.944   9.773   2.710  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       1.598  10.562   4.605  1.00  0.00           O  
ATOM    184  H   ASP A 957      -3.012   9.099   4.933  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.665  10.051   2.635  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -1.012  10.665   4.928  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.521   9.001   5.235  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.245   6.881   3.403  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.771   5.609   2.880  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.498   5.277   1.582  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.895   4.774   0.632  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.000   4.492   3.901  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.167   3.267   3.518  1.00  0.00           C  
ATOM    194  CD  GLU A 958       1.311   3.544   3.769  1.00  0.00           C  
ATOM    195  OE1 GLU A 958       1.610   4.564   4.369  1.00  0.00           O  
ATOM    196  OE2 GLU A 958       2.125   2.734   3.355  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.737   6.903   4.251  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.288   5.686   2.678  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -0.708   4.837   4.883  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -2.047   4.225   3.911  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -0.479   2.421   4.112  1.00  0.00           H  
ATOM    202  HG3 GLU A 958      -0.315   3.045   2.472  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.797   5.573   1.536  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.578   5.313   0.338  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.020   6.139  -0.817  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.770   5.623  -1.893  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.062   5.642   0.590  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.827   5.657  -0.692  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.015   4.595  -1.509  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.537   6.771  -1.299  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.792   4.992  -2.585  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.140   6.325  -2.497  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.709   8.110  -0.922  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -7.892   7.185  -3.298  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.466   8.982  -1.724  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.055   8.520  -2.910  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.229   5.986   2.314  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.491   4.265   0.088  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.492   4.896   1.240  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.137   6.609   1.059  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.620   3.604  -1.351  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.071   4.414  -3.324  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.254   8.474  -0.010  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.343   6.823  -4.210  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -7.592  10.012  -1.428  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -8.637   9.191  -3.523  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.788   7.420  -0.589  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.234   8.255  -1.649  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.898   7.687  -2.110  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.587   7.683  -3.304  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.060   9.694  -1.151  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.437  10.340  -0.976  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.085  10.562  -2.339  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.687  11.462  -3.078  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.053   9.777  -2.727  1.00  0.00           N  
ATOM    236  H   GLN A 960      -2.975   7.804   0.294  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -2.913   8.250  -2.485  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.541   9.688  -0.205  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.489  10.258  -1.874  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.062   9.689  -0.383  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.328  11.289  -0.475  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.357   9.053  -2.143  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.472   9.911  -3.602  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.118   7.198  -1.158  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.178   6.621  -1.476  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.022   5.373  -2.348  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.854   5.115  -3.222  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.919   6.256  -0.187  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.400   7.521   0.517  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.398   8.567  -0.111  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.766   7.423   1.677  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.421   7.222  -0.225  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.761   7.349  -2.016  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.255   5.713   0.467  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.770   5.636  -0.428  1.00  0.00           H  
ATOM    256  N   ILE A 962      -0.033   4.589  -2.112  1.00  0.00           N  
ATOM    257  CA  ILE A 962      -0.231   3.375  -2.895  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.543   3.755  -4.341  1.00  0.00           C  
ATOM    259  O   ILE A 962      -0.052   3.127  -5.280  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -1.354   2.488  -2.268  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.972   0.993  -2.376  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.704   2.703  -2.982  1.00  0.00           C  
ATOM    263  CD1 ILE A 962      -0.047   0.601  -1.217  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.673   4.823  -1.407  1.00  0.00           H  
ATOM    265  HA  ILE A 962       0.698   2.823  -2.893  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -1.464   2.756  -1.226  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -1.861   0.380  -2.339  1.00  0.00           H  
ATOM    268 HG13 ILE A 962      -0.457   0.822  -3.307  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.952   3.742  -2.991  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -3.476   2.157  -2.464  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.639   2.350  -3.997  1.00  0.00           H  
ATOM    272 HD11 ILE A 962       0.285  -0.417  -1.349  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -0.585   0.686  -0.284  1.00  0.00           H  
ATOM    274 HD13 ILE A 962       0.809   1.258  -1.198  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.349   4.801  -4.514  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.689   5.250  -5.857  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.412   5.656  -6.573  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.203   5.312  -7.738  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.652   6.439  -5.810  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.891   6.073  -4.990  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -3.090   6.815  -7.229  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.892   7.241  -4.973  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.709   5.276  -3.732  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.155   4.439  -6.395  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.154   7.275  -5.352  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.358   5.207  -5.422  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.596   5.847  -3.985  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -3.634   7.750  -7.203  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.728   6.040  -7.623  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -2.223   6.926  -7.863  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -5.283   7.364  -3.976  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.706   7.025  -5.651  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.406   8.159  -5.280  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.449   6.375  -5.864  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.715   6.801  -6.443  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.495   5.578  -6.918  1.00  0.00           C  
ATOM    297  O   ARG A 964       3.089   5.587  -7.996  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.537   7.557  -5.392  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.846   8.063  -6.009  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.670   8.774  -4.934  1.00  0.00           C  
ATOM    301  NE  ARG A 964       5.866   9.366  -5.519  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       6.877   9.768  -4.755  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       6.818   9.608  -3.460  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       7.930  10.313  -5.299  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.237   6.610  -4.933  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.524   7.453  -7.280  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.965   8.398  -5.026  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.761   6.893  -4.570  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.411   7.230  -6.401  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.624   8.755  -6.806  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       4.072   9.553  -4.484  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       4.953   8.062  -4.175  1.00  0.00           H  
ATOM    313  HE  ARG A 964       5.925   9.475  -6.492  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       6.014   9.184  -3.045  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       7.576   9.915  -2.885  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       7.978  10.429  -6.291  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       8.690  10.614  -4.723  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.495   4.532  -6.097  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.212   3.305  -6.432  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.671   2.654  -7.706  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.449   2.203  -8.549  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.109   2.311  -5.277  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.037   1.130  -5.530  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.186   1.207  -5.127  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       3.588   0.168  -6.131  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.009   4.589  -5.246  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.253   3.545  -6.582  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.392   2.801  -4.356  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.092   1.956  -5.197  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.347   2.588  -7.845  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.754   1.965  -9.031  1.00  0.00           C  
ATOM    332  C   TRP A 966       0.814   2.906 -10.234  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.426   2.538 -11.344  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.701   1.565  -8.764  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.803   0.805  -7.484  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.512   1.205  -6.406  1.00  0.00           C  
ATOM    337  CD2 TRP A 966      -0.211  -0.478  -7.130  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.389   0.259  -5.411  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.591  -0.798  -5.804  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       0.619  -1.385  -7.817  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966      -0.166  -1.974  -5.183  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       1.047  -2.568  -7.194  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       0.657  -2.862  -5.881  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.766   2.950  -7.143  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.314   1.074  -9.269  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.312   2.453  -8.697  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -1.055   0.944  -9.573  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -2.086   2.116  -6.334  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.806   0.315  -4.526  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       0.924  -1.172  -8.829  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.468  -2.195  -4.170  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       1.682  -3.257  -7.732  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       0.993  -3.773  -5.409  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.314   4.116 -10.011  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.440   5.102 -11.083  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.134   5.252 -11.864  1.00  0.00           C  
ATOM    357  O   ARG A 967       0.133   5.734 -12.997  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.562   4.693 -12.039  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.908   4.779 -11.313  1.00  0.00           C  
ATOM    360  CD  ARG A 967       5.029   4.381 -12.273  1.00  0.00           C  
ATOM    361  NE  ARG A 967       6.323   4.449 -11.597  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       6.815   3.404 -10.934  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.115   2.307 -10.833  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       7.990   3.481 -10.370  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.618   4.348  -9.109  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.692   6.056 -10.646  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.398   3.678 -12.373  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.571   5.355 -12.890  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.065   5.792 -10.971  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.904   4.112 -10.468  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       4.859   3.375 -12.625  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       5.031   5.057 -13.115  1.00  0.00           H  
ATOM    373  HE  ARG A 967       6.847   5.276 -11.646  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       5.210   2.252 -11.255  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       6.485   1.521 -10.339  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       8.522   4.325 -10.439  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       8.359   2.696  -9.875  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.978   4.850 -11.252  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.292   4.958 -11.894  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.350   5.277 -10.845  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.181   4.958  -9.668  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.644   3.654 -12.616  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.844   2.542 -11.588  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -2.904   1.176 -12.283  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -4.217   1.035 -13.058  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -4.380  -0.378 -13.502  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.917   4.482 -10.346  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.271   5.762 -12.619  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.554   3.792 -13.180  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.842   3.385 -13.287  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -2.021   2.556 -10.896  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.766   2.710 -11.051  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -2.072   1.083 -12.967  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.843   0.396 -11.541  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -5.046   1.308 -12.422  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.197   1.681 -13.924  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -3.444  -0.798 -13.671  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -4.934  -0.406 -14.380  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -4.874  -0.918 -12.761  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.427   5.925 -11.268  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.489   6.300 -10.340  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.358   5.101  -9.959  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.840   4.362 -10.817  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.356   7.402 -10.962  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.170   6.837 -12.129  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -7.825   7.974 -12.904  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -8.620   8.686 -12.316  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -7.524   8.113 -14.079  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.504   6.170 -12.215  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -5.035   6.693  -9.445  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -7.026   7.796 -10.214  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -5.718   8.194 -11.324  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -6.518   6.280 -12.786  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.939   6.182 -11.746  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.565   4.936  -8.653  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.396   3.851  -8.127  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.123   4.344  -6.880  1.00  0.00           C  
ATOM    418  O   MET A 970      -7.678   5.290  -6.228  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.559   2.605  -7.802  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.396   2.972  -6.884  1.00  0.00           C  
ATOM    421  SD  MET A 970      -6.005   3.121  -5.183  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.916   1.366  -4.742  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.161   5.569  -8.024  1.00  0.00           H  
ATOM    424  HA  MET A 970      -8.138   3.588  -8.872  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -7.185   1.876  -7.309  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.171   2.184  -8.717  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.645   2.197  -6.932  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -4.965   3.907  -7.200  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -6.751   1.111  -4.104  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.987   1.175  -4.222  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.954   0.762  -5.636  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.260   3.732  -6.573  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.064   4.150  -5.427  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.577   3.548  -4.110  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.773   2.616  -4.087  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.520   3.746  -5.660  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.608   2.331  -5.761  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -12.020   4.384  -6.956  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.581   3.001  -7.143  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.021   5.225  -5.345  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.129   4.086  -4.837  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -11.170   1.950  -4.996  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.320   4.180  -7.751  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.109   5.451  -6.818  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -12.985   3.972  -7.210  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.101   4.098  -3.017  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.773   3.643  -1.672  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.238   2.200  -1.484  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.532   1.373  -0.910  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.483   4.551  -0.654  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.511   3.888   0.731  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.741   5.890  -0.565  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.744   4.829  -3.121  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.701   3.703  -1.514  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.497   4.725  -0.983  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.581   3.372   0.898  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.324   3.178   0.772  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.652   4.638   1.496  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.801   6.399  -1.514  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.707   5.712  -0.314  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.194   6.501   0.201  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.442   1.913  -1.957  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.004   0.581  -1.816  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.047  -0.462  -2.384  1.00  0.00           C  
ATOM    465  O   GLN A 973     -10.787  -1.489  -1.758  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.337   0.516  -2.566  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.444   1.165  -1.729  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -14.040   2.584  -1.346  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -13.705   2.844  -0.190  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -14.052   3.524  -2.251  1.00  0.00           N  
ATOM    471  H   GLN A 973     -11.971   2.614  -2.391  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.170   0.382  -0.767  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -13.241   1.043  -3.504  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.591  -0.512  -2.762  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -15.356   1.195  -2.306  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.603   0.583  -0.834  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -14.317   3.315  -3.169  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -13.794   4.438  -2.011  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.527  -0.186  -3.571  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.599  -1.101  -4.222  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.455  -1.438  -3.264  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.081  -2.601  -3.111  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.053  -0.429  -5.495  1.00  0.00           C  
ATOM    484  CG  GLN A 974      -9.973  -0.701  -6.694  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.434  -0.406  -6.349  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -11.956  -0.893  -5.348  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.134   0.364  -7.138  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.775   0.648  -4.022  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.113  -2.012  -4.488  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -8.992   0.637  -5.332  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.064  -0.809  -5.715  1.00  0.00           H  
ATOM    492  HG2 GLN A 974      -9.675  -0.066  -7.512  1.00  0.00           H  
ATOM    493  HG3 GLN A 974      -9.877  -1.734  -6.992  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.722   0.745  -7.942  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.071   0.558  -6.930  1.00  0.00           H  
ATOM    496  N   PHE A 975      -7.926  -0.415  -2.604  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -6.844  -0.610  -1.646  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.300  -1.514  -0.502  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.573  -2.418  -0.089  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.372   0.745  -1.109  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.367   0.536   0.002  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.159  -0.122  -0.263  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.642   0.997   1.297  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.231  -0.317   0.766  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.711   0.805   2.324  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.504   0.149   2.057  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.277   0.488  -2.754  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.018  -1.087  -2.153  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -5.911   1.306  -1.911  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.218   1.296  -0.731  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -3.946  -0.481  -1.259  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.576   1.503   1.500  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.301  -0.824   0.561  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -4.922   1.165   3.320  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -2.784  -0.002   2.850  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.508  -1.278   0.002  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.037  -2.095   1.092  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.164  -3.555   0.642  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.907  -4.477   1.412  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.402  -1.552   1.565  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.220  -0.521   2.685  1.00  0.00           C  
ATOM    522  CD1 LEU A 976      -9.440   0.676   2.163  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -11.594  -0.056   3.172  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.052  -0.547  -0.365  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.337  -2.053   1.914  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.892  -1.075   0.731  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.017  -2.363   1.927  1.00  0.00           H  
ATOM    528  HG  LEU A 976      -9.681  -0.973   3.505  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.271   1.375   2.968  1.00  0.00           H  
ATOM    530 HD12 LEU A 976     -10.006   1.154   1.380  1.00  0.00           H  
ATOM    531 HD13 LEU A 976      -8.497   0.341   1.773  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -11.476   0.800   3.818  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -12.074  -0.856   3.717  1.00  0.00           H  
ATOM    534 HD23 LEU A 976     -12.204   0.215   2.322  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.557  -3.766  -0.601  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.681  -5.125  -1.105  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.305  -5.790  -1.109  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.154  -6.952  -0.724  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.238  -5.104  -2.528  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.513  -6.527  -3.005  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.217  -7.448  -2.260  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.007  -6.675  -4.110  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.753  -3.007  -1.189  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.349  -5.685  -0.468  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.156  -4.536  -2.547  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.516  -4.643  -3.185  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.307  -5.027  -1.561  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -5.930  -5.515  -1.641  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.357  -5.874  -0.270  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.791  -6.954  -0.097  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.068  -4.429  -2.304  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.575  -4.786  -2.243  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.331  -6.156  -2.881  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -2.787  -3.723  -3.011  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.503  -4.114  -1.855  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -5.912  -6.393  -2.267  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.363  -4.327  -3.337  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.230  -3.491  -1.796  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.242  -4.800  -1.217  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -2.278  -6.271  -3.089  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -3.890  -6.235  -3.799  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -3.646  -6.932  -2.198  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -1.728  -3.876  -2.857  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.063  -2.743  -2.652  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -3.011  -3.796  -4.066  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.497  -4.975   0.701  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.970  -5.239   2.029  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.757  -6.363   2.688  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.188  -7.262   3.282  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -5.021  -3.958   2.879  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.440  -3.725   3.395  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.584  -2.304   3.950  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -5.795  -2.161   5.254  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -6.149  -3.269   6.183  1.00  0.00           N  
ATOM    575  H   LYS A 979      -5.953  -4.128   0.524  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.938  -5.552   1.941  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.344  -4.054   3.713  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.723  -3.116   2.270  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -7.121  -3.860   2.586  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.661  -4.437   4.167  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -6.211  -1.596   3.225  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -7.627  -2.101   4.142  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -4.738  -2.193   5.042  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -6.042  -1.213   5.713  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -5.666  -4.140   5.888  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -7.177  -3.425   6.164  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -5.853  -3.018   7.150  1.00  0.00           H  
ATOM    588  N   GLU A 980      -7.072  -6.314   2.567  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.899  -7.347   3.169  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.430  -8.729   2.721  1.00  0.00           C  
ATOM    591  O   GLU A 980      -7.234  -9.625   3.545  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.362  -7.140   2.774  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.235  -8.182   3.475  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.707  -7.913   3.177  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -12.005  -6.834   2.695  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.512  -8.789   3.442  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.492  -5.581   2.074  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.812  -7.279   4.243  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.676  -6.148   3.068  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.464  -7.245   1.702  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.973  -9.167   3.117  1.00  0.00           H  
ATOM    602  HG3 GLU A 980     -10.070  -8.131   4.540  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.255  -8.906   1.414  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.815 -10.194   0.897  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.411 -10.549   1.390  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.175 -11.659   1.864  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.816 -10.171  -0.633  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.257 -10.133  -1.151  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.243 -10.144  -2.679  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -7.600  -8.938  -3.192  1.00  0.00           N  
ATOM    611  CZ  ARG A 981      -7.190  -8.867  -4.453  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -7.375  -9.880  -5.255  1.00  0.00           N  
ATOM    613  NH2 ARG A 981      -6.602  -7.787  -4.891  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.425  -8.162   0.794  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.504 -10.956   1.230  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.287  -9.297  -0.981  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.328 -11.058  -1.006  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.791 -11.000  -0.789  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.743  -9.236  -0.803  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -7.701 -11.010  -3.026  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -9.260 -10.189  -3.043  1.00  0.00           H  
ATOM    622  HE  ARG A 981      -7.463  -8.172  -2.594  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -7.829 -10.706  -4.918  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -7.064  -9.832  -6.203  1.00  0.00           H  
ATOM    625 HH21 ARG A 981      -6.457  -7.011  -4.279  1.00  0.00           H  
ATOM    626 HH22 ARG A 981      -6.291  -7.738  -5.841  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.478  -9.608   1.271  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -3.099  -9.857   1.699  1.00  0.00           C  
ATOM    629  C   ALA A 982      -3.021 -10.155   3.182  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.409 -11.138   3.599  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.233  -8.637   1.417  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.713  -8.738   0.880  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.709 -10.698   1.146  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.201  -8.867   1.634  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.556  -7.817   2.035  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -2.331  -8.363   0.390  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.633  -9.294   3.973  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.616  -9.469   5.407  1.00  0.00           C  
ATOM    639  C   LEU A 983      -4.327 -10.769   5.770  1.00  0.00           C  
ATOM    640  O   LEU A 983      -4.044 -11.376   6.802  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -4.272  -8.262   6.106  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -3.245  -7.126   6.311  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.485  -6.827   5.011  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.971  -5.858   6.790  1.00  0.00           C  
ATOM    645  H   LEU A 983      -4.096  -8.527   3.588  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.587  -9.543   5.714  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -5.088  -7.905   5.501  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.653  -8.569   7.070  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.536  -7.432   7.062  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -3.170  -6.796   4.186  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.745  -7.591   4.836  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.990  -5.869   5.100  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -4.176  -5.938   7.848  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.898  -5.740   6.253  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -3.346  -4.995   6.614  1.00  0.00           H  
ATOM    656  N   SER A 984      -5.243 -11.197   4.906  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.980 -12.433   5.137  1.00  0.00           C  
ATOM    658  C   SER A 984      -5.104 -13.634   4.781  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.524 -14.785   4.909  1.00  0.00           O  
ATOM    660  CB  SER A 984      -7.249 -12.457   4.286  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.775 -13.779   4.265  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.428 -10.671   4.096  1.00  0.00           H  
ATOM    663  HA  SER A 984      -6.255 -12.492   6.180  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.982 -11.791   4.707  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -7.010 -12.138   3.279  1.00  0.00           H  
ATOM    666  HG  SER A 984      -7.293 -14.301   4.911  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.874 -13.354   4.346  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.929 -14.412   3.987  1.00  0.00           C  
ATOM    669  C   GLY A 985      -3.074 -14.833   2.528  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.798 -15.981   2.176  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.594 -12.416   4.276  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.924 -14.052   4.149  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -3.101 -15.273   4.620  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.504 -13.906   1.680  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.675 -14.208   0.261  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.336 -14.430  -0.412  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.340 -13.794  -0.071  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.386 -13.064  -0.447  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.710 -13.007   2.011  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.270 -15.102   0.163  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.837 -12.147  -0.297  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.368 -12.962  -0.044  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.452 -13.278  -1.503  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.323 -15.337  -1.386  1.00  0.00           N  
ATOM    685  CA  SER A 987      -1.106 -15.636  -2.129  1.00  0.00           C  
ATOM    686  C   SER A 987      -1.099 -14.882  -3.452  1.00  0.00           C  
ATOM    687  O   SER A 987      -0.125 -14.935  -4.202  1.00  0.00           O  
ATOM    688  CB  SER A 987      -1.009 -17.139  -2.391  1.00  0.00           C  
ATOM    689  OG  SER A 987      -0.921 -17.829  -1.151  1.00  0.00           O  
ATOM    690  H   SER A 987      -3.154 -15.803  -1.617  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.253 -15.324  -1.548  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -1.887 -17.472  -2.919  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -0.132 -17.343  -2.991  1.00  0.00           H  
ATOM    694  HG  SER A 987       0.002 -17.844  -0.885  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.192 -14.179  -3.733  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.302 -13.412  -4.969  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.996 -12.660  -5.239  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.280 -12.311  -4.301  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.465 -12.416  -4.854  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.795 -13.143  -5.043  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.946 -14.215  -4.485  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.641 -12.614  -5.746  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.939 -14.174  -3.096  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.499 -14.094  -5.784  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.446 -11.959  -3.877  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.367 -11.651  -5.609  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.662 -12.409  -6.482  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.599 -11.688  -6.831  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.618 -10.281  -6.242  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.673  -9.737  -5.918  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.597 -11.664  -8.374  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.834 -11.860  -8.761  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.433 -12.763  -7.689  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.453 -12.248  -6.477  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       0.968 -10.717  -8.745  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.195 -12.474  -8.761  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.350 -10.906  -8.781  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.904 -12.341  -9.726  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.482 -12.548  -7.554  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.282 -13.803  -7.934  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.560  -9.700  -6.098  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.665  -8.364  -5.539  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.433  -8.396  -4.029  1.00  0.00           C  
ATOM    724  O   ASP A 990       0.036  -7.419  -3.448  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.041  -7.769  -5.848  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.179  -7.537  -7.348  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.163  -7.538  -8.026  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.299  -7.366  -7.801  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.372 -10.178  -6.368  1.00  0.00           H  
ATOM    730  HA  ASP A 990       0.093  -7.738  -5.991  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -2.811  -8.451  -5.517  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.149  -6.828  -5.334  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.762  -9.522  -3.394  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.575  -9.650  -1.951  1.00  0.00           C  
ATOM    735  C   SER A 991       0.907  -9.739  -1.600  1.00  0.00           C  
ATOM    736  O   SER A 991       1.393  -9.016  -0.730  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.309 -10.882  -1.427  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.800 -11.224  -0.145  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.127 -10.277  -3.900  1.00  0.00           H  
ATOM    740  HA  SER A 991      -0.989  -8.772  -1.474  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.364 -10.668  -1.341  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.165 -11.706  -2.114  1.00  0.00           H  
ATOM    743  HG  SER A 991      -1.461 -11.751   0.308  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.627 -10.623  -2.286  1.00  0.00           N  
ATOM    745  CA  GLN A 992       3.053 -10.777  -2.033  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.775  -9.486  -2.421  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.650  -9.009  -1.693  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.620 -11.982  -2.817  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.753 -12.274  -4.054  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.583 -12.970  -5.133  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       3.168 -13.994  -5.674  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       4.737 -12.467  -5.474  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.194 -11.172  -2.975  1.00  0.00           H  
ATOM    754  HA  GLN A 992       3.198 -10.945  -0.974  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.637 -11.775  -3.123  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.614 -12.854  -2.177  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.930 -12.915  -3.773  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.363 -11.353  -4.448  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       5.063 -11.652  -5.041  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       5.277 -12.906  -6.164  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.381  -8.908  -3.553  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.978  -7.657  -3.996  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.674  -6.558  -2.987  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.514  -5.707  -2.718  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.446  -7.267  -5.377  1.00  0.00           C  
ATOM    766  CG  ARG A 993       4.080  -8.163  -6.446  1.00  0.00           C  
ATOM    767  CD  ARG A 993       3.468  -7.837  -7.808  1.00  0.00           C  
ATOM    768  NE  ARG A 993       4.043  -8.689  -8.842  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       3.534  -8.716 -10.069  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       2.490  -7.988 -10.358  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       4.074  -9.472 -10.986  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.665  -9.317  -4.086  1.00  0.00           H  
ATOM    773  HA  ARG A 993       5.049  -7.784  -4.057  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.372  -7.394  -5.394  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.690  -6.236  -5.580  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       5.145  -7.977  -6.477  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.904  -9.200  -6.208  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       2.400  -7.998  -7.771  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       3.662  -6.802  -8.048  1.00  0.00           H  
ATOM    780  HE  ARG A 993       4.822  -9.246  -8.632  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       2.073  -7.415  -9.654  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       2.106  -8.006 -11.280  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       4.874 -10.032 -10.765  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       3.688  -9.493 -11.908  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.471  -6.594  -2.420  1.00  0.00           N  
ATOM    786  CA  TYR A 994       2.077  -5.606  -1.421  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.996  -5.701  -0.208  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.458  -4.689   0.320  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.624  -5.833  -0.995  1.00  0.00           C  
ATOM    790  CG  TYR A 994       0.275  -4.882   0.131  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.245  -3.503  -0.107  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.019  -5.377   1.408  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.080  -2.621   0.931  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.345  -4.496   2.443  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.375  -3.116   2.205  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.699  -2.247   3.227  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.846  -7.304  -2.666  1.00  0.00           H  
ATOM    798  HA  TYR A 994       2.166  -4.619  -1.851  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.029  -5.652  -1.835  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.504  -6.852  -0.658  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.473  -3.118  -1.090  1.00  0.00           H  
ATOM    802  HD2 TYR A 994       0.007  -6.442   1.593  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.100  -1.556   0.748  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -0.573  -4.879   3.427  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -0.699  -2.744   4.049  1.00  0.00           H  
ATOM    806  N   ASN A 995       3.275  -6.928   0.222  1.00  0.00           N  
ATOM    807  CA  ASN A 995       4.155  -7.130   1.365  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.516  -6.525   1.044  1.00  0.00           C  
ATOM    809  O   ASN A 995       6.120  -5.828   1.865  1.00  0.00           O  
ATOM    810  CB  ASN A 995       4.306  -8.628   1.638  1.00  0.00           C  
ATOM    811  CG  ASN A 995       3.047  -9.167   2.310  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       2.769  -8.845   3.464  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       2.264  -9.973   1.646  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.891  -7.703  -0.238  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.739  -6.645   2.235  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       4.463  -9.145   0.704  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       5.155  -8.794   2.285  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.489 -10.227   0.727  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       1.452 -10.325   2.069  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.976  -6.769  -0.179  1.00  0.00           N  
ATOM    821  CA  ALA A 996       7.245  -6.214  -0.613  1.00  0.00           C  
ATOM    822  C   ALA A 996       7.148  -4.703  -0.660  1.00  0.00           C  
ATOM    823  O   ALA A 996       8.080  -4.002  -0.303  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.609  -6.721  -1.998  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.440  -7.307  -0.802  1.00  0.00           H  
ATOM    826  HA  ALA A 996       8.015  -6.500   0.082  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.904  -6.336  -2.706  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.588  -7.801  -2.011  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.598  -6.370  -2.255  1.00  0.00           H  
ATOM    830  N   TRP A 997       6.013  -4.194  -1.107  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.848  -2.760  -1.185  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.112  -2.160   0.184  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.793  -1.140   0.302  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.444  -2.392  -1.665  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.337  -0.907  -1.779  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       4.868  -0.166  -2.779  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.669   0.032  -0.884  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.573   1.169  -2.553  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.833   1.340  -1.399  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.944  -0.126   0.309  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.296   2.452  -0.748  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.403   0.991   0.964  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.577   2.277   0.437  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.296  -4.782  -1.387  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.574  -2.373  -1.884  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.264  -2.840  -2.632  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.712  -2.752  -0.959  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.435  -0.554  -3.611  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       4.844   1.913  -3.129  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.801  -1.113   0.725  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.434   3.441  -1.159  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.847   0.856   1.881  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       2.158   3.131   0.947  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.609  -2.822   1.223  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.847  -2.350   2.576  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.345  -2.398   2.842  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.913  -1.480   3.432  1.00  0.00           O  
ATOM    858  CB  LEU A 998       5.103  -3.215   3.600  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.585  -2.994   3.479  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.859  -4.052   4.317  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       3.197  -1.588   3.980  1.00  0.00           C  
ATOM    862  H   LEU A 998       5.099  -3.647   1.076  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.514  -1.330   2.657  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       5.326  -4.257   3.420  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       5.427  -2.949   4.596  1.00  0.00           H  
ATOM    866  HG  LEU A 998       3.293  -3.100   2.443  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.815  -3.782   4.410  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       3.306  -4.103   5.298  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.940  -5.014   3.834  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.341  -0.870   3.190  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.809  -1.319   4.828  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       2.156  -1.581   4.277  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.991  -3.463   2.377  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.432  -3.583   2.549  1.00  0.00           C  
ATOM    875  C   GLU A 999      10.119  -2.404   1.850  1.00  0.00           C  
ATOM    876  O   GLU A 999      11.033  -1.782   2.403  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.931  -4.918   1.972  1.00  0.00           C  
ATOM    878  CG  GLU A 999      11.442  -5.035   2.172  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.942  -6.369   1.630  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      11.120  -7.245   1.414  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      13.141  -6.495   1.435  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.494  -4.165   1.894  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.664  -3.545   3.604  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       9.441  -5.733   2.485  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.704  -4.974   0.918  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.935  -4.231   1.647  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.674  -4.968   3.226  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.656  -2.082   0.643  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.226  -0.966  -0.101  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.036   0.309   0.707  1.00  0.00           C  
ATOM    891  O   LEU A1000      10.942   1.120   0.832  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.522  -0.789  -1.454  1.00  0.00           C  
ATOM    893  CG  LEU A1000       9.722  -2.012  -2.358  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.066  -1.734  -3.714  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.216  -2.307  -2.556  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.921  -2.592   0.259  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.280  -1.134  -0.257  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.465  -0.644  -1.285  1.00  0.00           H  
ATOM    899  HB3 LEU A1000       9.921   0.085  -1.947  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.245  -2.867  -1.909  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       8.051  -1.398  -3.560  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       9.062  -2.637  -4.309  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       9.624  -0.967  -4.231  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      11.770  -1.379  -2.591  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.363  -2.849  -3.479  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.571  -2.909  -1.733  1.00  0.00           H  
ATOM    907  N   ARG A1001       8.851   0.467   1.271  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.562   1.639   2.077  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.534   1.741   3.238  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.040   2.821   3.547  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.127   1.565   2.588  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.891   2.650   3.636  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.393   2.791   3.902  1.00  0.00           C  
ATOM    914  NE  ARG A1001       5.158   3.806   4.925  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       5.069   5.096   4.612  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       5.162   5.474   3.366  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       4.884   5.983   5.550  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.161  -0.217   1.153  1.00  0.00           H  
ATOM    919  HA  ARG A1001       8.663   2.520   1.460  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.456   1.714   1.762  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.950   0.598   3.027  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.389   2.372   4.555  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.293   3.580   3.280  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       4.892   3.073   2.989  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       5.002   1.842   4.242  1.00  0.00           H  
ATOM    926  HE  ARG A1001       5.076   3.533   5.864  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       5.303   4.795   2.645  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       5.099   6.445   3.131  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.811   5.694   6.504  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       4.818   6.954   5.317  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.797   0.616   3.871  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.715   0.600   4.987  1.00  0.00           C  
ATOM    933  C   ALA A1002      12.064   1.115   4.523  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.801   1.742   5.281  1.00  0.00           O  
ATOM    935  CB  ALA A1002      10.863  -0.819   5.538  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.376  -0.211   3.577  1.00  0.00           H  
ATOM    937  HA  ALA A1002      10.332   1.244   5.765  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       9.886  -1.236   5.732  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      11.433  -0.794   6.455  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      11.378  -1.432   4.812  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.377   0.842   3.261  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.643   1.289   2.688  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.615   2.788   2.383  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.619   3.481   2.554  1.00  0.00           O  
ATOM    945  CB  LYS A1003      13.975   0.496   1.422  1.00  0.00           C  
ATOM    946  CG  LYS A1003      14.229  -0.961   1.801  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.637  -1.753   0.558  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.938  -3.201   0.947  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      16.250  -3.262   1.652  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.738   0.337   2.706  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.424   1.109   3.414  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.157   0.553   0.725  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      14.864   0.905   0.966  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      15.007  -1.009   2.541  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.325  -1.385   2.210  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      13.831  -1.734  -0.163  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.520  -1.307   0.121  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      14.163  -3.564   1.603  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      14.977  -3.814   0.058  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      16.807  -4.057   1.281  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      16.091  -3.396   2.670  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      16.769  -2.373   1.495  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.468   3.287   1.918  1.00  0.00           N  
ATOM    964  CA  ARG A1004      12.344   4.709   1.583  1.00  0.00           C  
ATOM    965  C   ARG A1004      12.080   5.539   2.837  1.00  0.00           C  
ATOM    966  O   ARG A1004      10.953   5.965   3.085  1.00  0.00           O  
ATOM    967  CB  ARG A1004      11.195   4.931   0.588  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.352   4.021  -0.639  1.00  0.00           C  
ATOM    969  CD  ARG A1004      12.511   4.500  -1.521  1.00  0.00           C  
ATOM    970  NE  ARG A1004      12.350   5.912  -1.847  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      13.282   6.574  -2.526  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      14.371   5.963  -2.904  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      13.107   7.836  -2.810  1.00  0.00           N  
ATOM    974  H   ARG A1004      11.699   2.692   1.789  1.00  0.00           H  
ATOM    975  HA  ARG A1004      13.264   5.049   1.139  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      10.256   4.712   1.074  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      11.197   5.963   0.267  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.544   3.014  -0.312  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.438   4.041  -1.214  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      13.447   4.353  -1.009  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      12.520   3.923  -2.437  1.00  0.00           H  
ATOM    982  HE  ARG A1004      11.537   6.382  -1.566  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      14.507   4.997  -2.683  1.00  0.00           H  
ATOM    984 HH12 ARG A1004      15.073   6.463  -3.413  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      12.273   8.301  -2.518  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      13.810   8.335  -3.319  1.00  0.00           H  
ATOM    987  N   LEU A1005      13.131   5.777   3.615  1.00  0.00           N  
ATOM    988  CA  LEU A1005      13.007   6.571   4.832  1.00  0.00           C  
ATOM    989  C   LEU A1005      12.597   8.001   4.484  1.00  0.00           C  
ATOM    990  O   LEU A1005      11.761   8.598   5.163  1.00  0.00           O  
ATOM    991  CB  LEU A1005      14.339   6.566   5.604  1.00  0.00           C  
ATOM    992  CG  LEU A1005      14.438   5.304   6.475  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      14.269   4.051   5.611  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      15.807   5.266   7.157  1.00  0.00           C  
ATOM    995  H   LEU A1005      14.007   5.420   3.360  1.00  0.00           H  
ATOM    996  HA  LEU A1005      12.237   6.136   5.454  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      15.158   6.580   4.901  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      14.396   7.440   6.238  1.00  0.00           H  
ATOM    999  HG  LEU A1005      13.663   5.329   7.229  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005      13.265   4.017   5.217  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      14.447   3.175   6.215  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      14.976   4.078   4.796  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      15.816   4.486   7.904  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      16.004   6.217   7.628  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      16.570   5.066   6.419  1.00  0.00           H  
ATOM   1006  N   SER A1006      13.190   8.541   3.425  1.00  0.00           N  
ATOM   1007  CA  SER A1006      12.872   9.899   2.997  1.00  0.00           C  
ATOM   1008  C   SER A1006      11.362  10.109   2.969  1.00  0.00           C  
ATOM   1009  O   SER A1006      10.928  11.201   3.297  1.00  0.00           O  
ATOM   1010  CB  SER A1006      13.450  10.162   1.605  1.00  0.00           C  
ATOM   1011  OG  SER A1006      12.932  11.388   1.107  1.00  0.00           O  
ATOM   1012  H   SER A1006      13.847   8.017   2.921  1.00  0.00           H  
ATOM   1013  HA  SER A1006      13.311  10.599   3.694  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      14.523  10.226   1.664  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      13.177   9.348   0.945  1.00  0.00           H  
ATOM   1016  HG  SER A1006      12.709  11.258   0.182  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 945     -17.959   8.872  11.151  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -17.834   7.964   9.975  1.00  0.00           C  
ATOM      3  C   GLY A 945     -18.461   8.622   8.752  1.00  0.00           C  
ATOM      4  O   GLY A 945     -19.562   8.261   8.336  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -16.790   7.764   9.784  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -18.348   7.037  10.182  1.00  0.00           H  
ATOM      7  N   ALA A 946     -17.751   9.586   8.175  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -18.247  10.285   6.994  1.00  0.00           C  
ATOM      9  C   ALA A 946     -18.286   9.340   5.798  1.00  0.00           C  
ATOM     10  O   ALA A 946     -17.407   8.495   5.635  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -17.347  11.481   6.682  1.00  0.00           C  
ATOM     12  H   ALA A 946     -16.877   9.832   8.547  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -19.246  10.642   7.191  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -16.408  11.130   6.277  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -17.162  12.037   7.588  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -17.834  12.122   5.959  1.00  0.00           H  
ATOM     17  N   MET A 947     -19.320   9.478   4.974  1.00  0.00           N  
ATOM     18  CA  MET A 947     -19.473   8.620   3.803  1.00  0.00           C  
ATOM     19  C   MET A 947     -18.310   8.796   2.831  1.00  0.00           C  
ATOM     20  O   MET A 947     -17.848   7.828   2.230  1.00  0.00           O  
ATOM     21  CB  MET A 947     -20.791   8.930   3.082  1.00  0.00           C  
ATOM     22  CG  MET A 947     -20.958  10.441   2.917  1.00  0.00           C  
ATOM     23  SD  MET A 947     -22.535  10.792   2.099  1.00  0.00           S  
ATOM     24  CE  MET A 947     -22.143  10.083   0.479  1.00  0.00           C  
ATOM     25  H   MET A 947     -19.994  10.161   5.162  1.00  0.00           H  
ATOM     26  HA  MET A 947     -19.495   7.593   4.133  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -20.785   8.457   2.107  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -21.615   8.540   3.661  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -20.948  10.913   3.888  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -20.147  10.833   2.321  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -22.583  10.696  -0.296  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -22.542   9.080   0.419  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -21.074  10.050   0.343  1.00  0.00           H  
ATOM     34  N   ALA A 948     -17.857  10.034   2.664  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -16.765  10.319   1.739  1.00  0.00           C  
ATOM     36  C   ALA A 948     -15.575   9.397   1.984  1.00  0.00           C  
ATOM     37  O   ALA A 948     -15.192   8.624   1.108  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -16.324  11.775   1.899  1.00  0.00           C  
ATOM     39  H   ALA A 948     -18.275  10.772   3.157  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -17.116  10.175   0.731  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -15.616  12.029   1.123  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -15.860  11.906   2.866  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -17.187  12.421   1.825  1.00  0.00           H  
ATOM     44  N   ILE A 949     -14.988   9.484   3.177  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -13.834   8.654   3.519  1.00  0.00           C  
ATOM     46  C   ILE A 949     -13.874   8.217   4.982  1.00  0.00           C  
ATOM     47  O   ILE A 949     -14.465   8.891   5.826  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -12.539   9.425   3.236  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -12.511  10.724   4.052  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -12.475   9.766   1.746  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -11.129  11.366   3.933  1.00  0.00           C  
ATOM     52  H   ILE A 949     -15.333  10.122   3.837  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -13.840   7.766   2.903  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -11.689   8.814   3.499  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -13.259  11.404   3.671  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -12.716  10.510   5.089  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -11.509  10.190   1.513  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -13.248  10.482   1.506  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -12.623   8.867   1.165  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -10.876  11.489   2.889  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -10.397  10.733   4.410  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -11.140  12.332   4.414  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.239   7.081   5.267  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -13.190   6.535   6.627  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.745   6.345   7.072  1.00  0.00           C  
ATOM     66  O   ALA A 950     -11.482   5.938   8.205  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.920   5.192   6.670  1.00  0.00           C  
ATOM     68  H   ALA A 950     -12.789   6.596   4.543  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.678   7.217   7.312  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -13.540   4.553   5.887  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -14.976   5.354   6.523  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -13.755   4.725   7.629  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.814   6.645   6.173  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.392   6.511   6.470  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.903   7.658   7.348  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.442   8.765   7.312  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.587   6.485   5.155  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.482   5.052   4.622  1.00  0.00           C  
ATOM     79  CD1 LEU A 951      -9.870   4.479   4.386  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -7.698   5.063   3.307  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.089   6.968   5.290  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.232   5.583   6.999  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.088   7.100   4.421  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.593   6.872   5.320  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -7.971   4.442   5.337  1.00  0.00           H  
ATOM     86 HD11 LEU A 951      -9.779   3.491   3.971  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.400   5.108   3.705  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -10.408   4.426   5.322  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -7.699   4.072   2.877  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -6.681   5.370   3.500  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -8.159   5.757   2.620  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.863   7.376   8.125  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.272   8.376   9.003  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.235   9.170   8.222  1.00  0.00           C  
ATOM     95  O   ARG A 952      -5.958   8.862   7.064  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.605   7.698  10.201  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.674   7.047  11.082  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -7.002   6.342  12.261  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -8.002   5.694  13.101  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -7.646   5.029  14.196  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -6.392   4.979  14.549  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -8.550   4.420  14.914  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.475   6.476   8.093  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -8.042   9.047   9.356  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.916   6.943   9.851  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -6.071   8.435  10.779  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -8.350   7.804  11.450  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -8.225   6.323  10.500  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -6.319   5.595  11.886  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -6.452   7.068  12.844  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -8.946   5.731  12.843  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -5.699   5.445  13.998  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -6.120   4.458  15.357  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -9.510   4.450  14.639  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -8.281   3.925  15.740  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.670  10.193   8.845  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.676  11.017   8.172  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.519  10.145   7.674  1.00  0.00           C  
ATOM    119  O   ASP A 953      -3.061  10.296   6.543  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.142  12.085   9.142  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -5.062  13.308   9.182  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -5.869  13.458   8.277  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -4.940  14.080  10.118  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.930  10.405   9.768  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.135  11.499   7.324  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -4.077  11.662  10.133  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -3.156  12.401   8.828  1.00  0.00           H  
ATOM    128  N   ASP A 954      -3.051   9.240   8.530  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.947   8.356   8.175  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.345   7.410   7.047  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.595   7.212   6.093  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.527   7.544   9.401  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -0.809   8.443  10.404  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -0.500   9.568  10.044  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -0.587   7.996  11.515  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.460   9.162   9.420  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.107   8.954   7.852  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -2.403   7.119   9.866  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -0.862   6.749   9.096  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.531   6.826   7.174  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.032   5.888   6.177  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.281   6.581   4.842  1.00  0.00           C  
ATOM    143  O   GLU A 955      -4.029   6.010   3.779  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.340   5.278   6.664  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -5.102   4.491   7.953  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.289   3.234   7.663  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -4.896   2.222   7.353  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.075   3.302   7.759  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.078   7.024   7.963  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.308   5.100   6.038  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -6.054   6.064   6.855  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.725   4.615   5.907  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.564   5.111   8.656  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -6.051   4.215   8.377  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.786   7.805   4.894  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -5.066   8.549   3.672  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.773   8.747   2.893  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.734   8.591   1.669  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.697   9.903   4.001  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -6.031  10.622   2.716  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -7.244  10.361   2.075  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -5.128  11.547   2.164  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -7.566  11.021   0.883  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -5.449  12.206   0.969  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -6.667  11.942   0.330  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.987  12.596  -0.843  1.00  0.00           O  
ATOM    167  H   TYR A 956      -4.974   8.216   5.765  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.754   7.979   3.062  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.602   9.746   4.569  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -5.005  10.498   4.578  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -7.936   9.648   2.500  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -4.189  11.751   2.657  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -8.503  10.816   0.389  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -4.757  12.917   0.541  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -7.013  11.947  -1.550  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.714   9.069   3.622  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.409   9.262   3.012  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.940   7.947   2.404  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.283   7.925   1.362  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.407   9.736   4.066  1.00  0.00           C  
ATOM    181  CG  ASP A 957       0.895  10.169   3.400  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       1.023   9.967   2.204  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       1.741  10.706   4.096  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.808   9.157   4.594  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.487  10.008   2.236  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.828  10.574   4.604  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.206   8.931   4.758  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.292   6.850   3.071  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.923   5.518   2.607  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.626   5.198   1.291  1.00  0.00           C  
ATOM    191  O   GLU A 958      -1.020   4.643   0.373  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.317   4.478   3.665  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.613   3.145   3.385  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -1.197   2.496   2.136  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -2.368   2.714   1.870  1.00  0.00           O  
ATOM    196  OE2 GLU A 958      -0.465   1.788   1.465  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.821   6.938   3.893  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.144   5.484   2.458  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -1.027   4.837   4.641  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -2.386   4.331   3.640  1.00  0.00           H  
ATOM    201  HG2 GLU A 958       0.442   3.322   3.239  1.00  0.00           H  
ATOM    202  HG3 GLU A 958      -0.750   2.484   4.227  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.909   5.550   1.204  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.678   5.290  -0.004  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.112   6.087  -1.178  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.877   5.541  -2.249  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.151   5.634   0.249  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.929   5.591  -1.021  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.042   4.525  -1.841  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.729   6.648  -1.609  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.856   4.866  -2.906  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.305   6.170  -2.804  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.999   7.965  -1.217  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.132   6.974  -3.594  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.825   8.783  -2.003  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.392   8.288  -3.190  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.343   5.991   1.962  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.607   4.237  -0.239  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.572   4.917   0.939  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.224   6.619   0.678  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.568   3.568  -1.694  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.096   4.275  -3.648  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.564   8.350  -0.304  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.566   6.586  -4.503  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -8.022   9.796  -1.693  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.028   8.921  -3.790  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.870   7.373  -0.988  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.315   8.169  -2.077  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.927   7.669  -2.452  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.559   7.637  -3.630  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.225   9.645  -1.677  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.627  10.238  -1.542  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.301  10.297  -2.910  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.804  10.959  -3.821  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.402   9.624  -3.112  1.00  0.00           N  
ATOM    236  H   GLN A 960      -3.058   7.789  -0.116  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -2.957   8.075  -2.934  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.703   9.732  -0.735  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.681  10.185  -2.438  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.215   9.623  -0.877  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.555  11.236  -1.136  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.785   9.087  -2.391  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.845   9.661  -3.986  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.159   7.291  -1.442  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.195   6.808  -1.661  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.201   5.525  -2.488  1.00  0.00           C  
ATOM    247  O   ASP A 961       2.058   5.340  -3.357  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.876   6.550  -0.315  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.202   7.873   0.369  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.086   8.900  -0.279  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.559   7.840   1.537  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.509   7.348  -0.531  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.752   7.566  -2.190  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.213   5.976   0.316  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.788   5.994  -0.472  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.247   4.635  -2.221  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.198   3.387  -2.963  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.177   3.691  -4.411  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.337   3.076  -5.344  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.799   2.383  -2.306  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.252   0.939  -2.431  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.183   2.461  -2.978  1.00  0.00           C  
ATOM    263  CD1 ILE A 962       0.661   0.624  -1.243  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.425   4.823  -1.530  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.192   2.956  -2.955  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -0.911   2.637  -1.259  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -1.070   0.230  -2.449  1.00  0.00           H  
ATOM    268 HG13 ILE A 962       0.321   0.846  -3.339  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.508   3.479  -3.005  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.894   1.869  -2.422  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.115   2.085  -3.986  1.00  0.00           H  
ATOM    272 HD11 ILE A 962       1.267  -0.240  -1.471  1.00  0.00           H  
ATOM    273 HD12 ILE A 962       0.060   0.422  -0.372  1.00  0.00           H  
ATOM    274 HD13 ILE A 962       1.305   1.469  -1.049  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.080   4.653  -4.588  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.510   5.029  -5.925  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.310   5.500  -6.732  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.132   5.104  -7.885  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.547   6.154  -5.838  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.843   5.597  -5.249  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -2.825   6.727  -7.233  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.808   6.737  -4.878  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.463   5.110  -3.806  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -1.954   4.174  -6.413  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.169   6.933  -5.196  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.306   4.958  -5.979  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.614   5.024  -4.369  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.019   7.384  -7.513  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.752   7.283  -7.217  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -2.900   5.922  -7.947  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -4.793   6.883  -3.809  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.808   6.471  -5.187  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.516   7.656  -5.371  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.527   6.316  -6.112  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.719   6.802  -6.783  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.600   5.619  -7.181  1.00  0.00           C  
ATOM    297  O   ARG A 964       3.162   5.590  -8.275  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.505   7.736  -5.858  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.704   8.315  -6.611  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.465   9.272  -5.694  1.00  0.00           C  
ATOM    301  NE  ARG A 964       5.062   8.532  -4.588  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       5.692   9.152  -3.598  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       5.809  10.453  -3.612  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       6.198   8.459  -2.615  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.347   6.583  -5.185  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.432   7.347  -7.669  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.863   8.538  -5.528  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.856   7.181  -5.001  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.361   7.512  -6.913  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.359   8.848  -7.484  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       5.243   9.766  -6.257  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       3.782  10.014  -5.302  1.00  0.00           H  
ATOM    313  HE  ARG A 964       4.991   7.553  -4.573  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       5.427  10.980  -4.371  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       6.280  10.921  -2.865  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       6.109   7.465  -2.609  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       6.672   8.924  -1.866  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.721   4.653  -6.271  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.545   3.470  -6.518  1.00  0.00           C  
ATOM    320  C   ASP A 965       3.057   2.655  -7.723  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.862   2.251  -8.562  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.550   2.582  -5.272  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.345   1.309  -5.535  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.548   1.411  -5.718  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       3.740   0.251  -5.550  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.254   4.743  -5.412  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.558   3.789  -6.709  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.998   3.122  -4.451  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.533   2.322  -5.015  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.751   2.396  -7.813  1.00  0.00           N  
ATOM    331  CA  TRP A 966       1.235   1.608  -8.936  1.00  0.00           C  
ATOM    332  C   TRP A 966       1.162   2.442 -10.216  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.798   1.935 -11.275  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.169   1.065  -8.643  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.286   0.514  -7.261  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.124   1.004  -6.323  1.00  0.00           C  
ATOM    337  CD2 TRP A 966       0.396  -0.627  -6.650  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.012   0.249  -5.180  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.083  -0.764  -5.325  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       1.371  -1.538  -7.102  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966       0.388  -1.771  -4.478  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       1.844  -2.554  -6.249  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       1.352  -2.669  -4.941  1.00  0.00           C  
ATOM    344  H   TRP A 966       1.142   2.724  -7.120  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.898   0.772  -9.106  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -0.887   1.862  -8.751  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.394   0.283  -9.353  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -1.781   1.849  -6.454  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.515   0.403  -4.352  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       1.755  -1.460  -8.109  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966       0.006  -1.852  -3.471  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       2.591  -3.246  -6.604  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       1.715  -3.451  -4.293  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.497   3.721 -10.110  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.452   4.619 -11.264  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.080   4.585 -11.944  1.00  0.00           C  
ATOM    357  O   ARG A 967      -0.065   5.027 -13.085  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.524   4.234 -12.286  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.915   4.457 -11.692  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.976   4.132 -12.743  1.00  0.00           C  
ATOM    361  NE  ARG A 967       6.309   4.274 -12.171  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       7.377   4.435 -12.946  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       7.243   4.472 -14.244  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       8.559   4.562 -12.407  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.770   4.073  -9.239  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.646   5.626 -10.925  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.409   3.192 -12.551  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.408   4.843 -13.169  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.015   5.488 -11.384  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       4.050   3.811 -10.837  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       4.840   3.117 -13.089  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       4.869   4.811 -13.578  1.00  0.00           H  
ATOM    373  HE  ARG A 967       6.419   4.252 -11.198  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       6.335   4.374 -14.653  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       8.041   4.616 -14.827  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       8.660   4.537 -11.413  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       9.365   4.687 -12.988  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.928   4.080 -11.237  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.295   4.022 -11.775  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.287   4.349 -10.664  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.006   4.124  -9.488  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.593   2.644 -12.388  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.556   1.564 -11.307  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -2.861   0.187 -11.912  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -4.351   0.064 -12.250  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -4.702  -1.376 -12.403  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.760   3.757 -10.326  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.397   4.772 -12.550  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.569   2.661 -12.848  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.848   2.419 -13.137  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -1.574   1.545 -10.874  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.281   1.789 -10.540  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -2.279   0.055 -12.810  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.592  -0.579 -11.198  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -4.945   0.497 -11.460  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.553   0.581 -13.179  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -3.837  -1.929 -12.564  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -5.343  -1.493 -13.214  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -5.172  -1.710 -11.537  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.429   4.912 -11.037  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.431   5.302 -10.051  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.292   4.122  -9.597  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.830   3.373 -10.412  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.333   6.388 -10.640  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.262   6.931  -9.553  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -8.141   8.039 -10.124  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -8.718   7.828 -11.176  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -8.215   9.087  -9.503  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.589   5.092 -11.987  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -4.929   5.712  -9.189  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -5.719   7.192 -11.023  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -6.923   5.973 -11.442  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -7.889   6.134  -9.181  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -6.669   7.331  -8.744  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.446   4.005  -8.278  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.275   2.961  -7.674  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.071   3.589  -6.536  1.00  0.00           C  
ATOM    418  O   MET A 970      -7.581   4.500  -5.863  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.413   1.813  -7.131  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.194   2.382  -6.413  1.00  0.00           C  
ATOM    421  SD  MET A 970      -4.223   1.029  -5.702  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.123   0.895  -4.138  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.012   4.662  -7.693  1.00  0.00           H  
ATOM    424  HA  MET A 970      -7.962   2.571  -8.412  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -6.997   1.224  -6.437  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.087   1.186  -7.948  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.587   2.935  -7.114  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -5.525   3.037  -5.620  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -6.153   0.633  -4.335  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -5.080   1.844  -3.619  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -4.671   0.131  -3.525  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.298   3.132  -6.332  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.138   3.702  -5.284  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.752   3.194  -3.900  1.00  0.00           C  
ATOM    435  O   THR A 971      -9.030   2.210  -3.751  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.606   3.361  -5.542  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.770   1.950  -5.522  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -12.036   3.909  -6.905  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.653   2.420  -6.905  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.030   4.775  -5.302  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.219   3.803  -4.771  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -11.091   1.579  -4.955  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.350   3.562  -7.665  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.025   4.988  -6.878  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -13.032   3.563  -7.134  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.279   3.875  -2.895  1.00  0.00           N  
ATOM    447  CA  VAL A 972     -10.048   3.513  -1.508  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.624   2.124  -1.234  1.00  0.00           C  
ATOM    449  O   VAL A 972     -10.011   1.303  -0.555  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.720   4.564  -0.608  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.888   4.030   0.824  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.856   5.836  -0.580  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.861   4.636  -3.092  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.980   3.505  -1.310  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.690   4.807  -1.017  1.00  0.00           H  
ATOM    456 HG11 VAL A 972     -10.068   3.373   1.068  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.817   3.481   0.892  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.914   4.853   1.517  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.878   6.307  -1.552  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.837   5.583  -0.327  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.244   6.519   0.160  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.813   1.871  -1.760  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.453   0.585  -1.552  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.525  -0.538  -2.004  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.407  -1.566  -1.334  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.767   0.524  -2.333  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.631  -0.612  -1.790  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.203  -0.222  -0.434  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -15.179  -1.020   0.502  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -15.715   0.967  -0.273  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.267   2.561  -2.287  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.658   0.470  -0.499  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -14.293   1.461  -2.225  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.561   0.347  -3.379  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -15.439  -0.812  -2.480  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.028  -1.502  -1.681  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -15.731   1.600  -1.025  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -16.078   1.229   0.599  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.858  -0.333  -3.139  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.933  -1.330  -3.657  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.804  -1.556  -2.655  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.351  -2.682  -2.468  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.362  -0.854  -5.004  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.313  -1.211  -6.154  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.754  -0.828  -5.829  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.306  -1.251  -4.812  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.407  -0.061  -6.655  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.983   0.506  -3.629  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.461  -2.260  -3.804  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.228   0.218  -4.973  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.405  -1.325  -5.180  1.00  0.00           H  
ATOM    492  HG2 GLN A 974     -10.004  -0.675  -7.037  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.258  -2.272  -6.346  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.971   0.259  -7.473  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.331   0.201  -6.460  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.359  -0.482  -2.004  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -7.293  -0.595  -1.010  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.744  -1.505   0.129  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.988  -2.359   0.591  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.911   0.789  -0.468  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.909   0.644   0.656  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.599   0.234   0.378  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -6.285   0.930   1.977  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.669   0.108   1.415  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -5.355   0.801   3.014  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -4.045   0.389   2.734  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.760   0.394  -2.187  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.428  -1.034  -1.481  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.470   1.374  -1.262  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.787   1.292  -0.101  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -4.306   0.016  -0.638  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -7.297   1.249   2.196  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.659  -0.209   1.201  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.645   1.020   4.032  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -3.329   0.291   3.535  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.985  -1.322   0.574  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.523  -2.144   1.657  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.564  -3.612   1.224  1.00  0.00           C  
ATOM    519  O   LEU A 976      -9.225  -4.507   1.991  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.949  -1.672   2.040  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.943  -0.590   3.145  1.00  0.00           C  
ATOM    522  CD1 LEU A 976     -10.253  -1.109   4.425  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -10.252   0.693   2.647  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.549  -0.628   0.166  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.870  -2.060   2.509  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -11.421  -1.260   1.164  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.529  -2.517   2.385  1.00  0.00           H  
ATOM    528  HG  LEU A 976     -11.970  -0.353   3.389  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.211  -0.816   4.424  1.00  0.00           H  
ATOM    530 HD12 LEU A 976     -10.323  -2.186   4.473  1.00  0.00           H  
ATOM    531 HD13 LEU A 976     -10.740  -0.681   5.289  1.00  0.00           H  
ATOM    532 HD21 LEU A 976      -9.861   1.239   3.491  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -10.968   1.308   2.125  1.00  0.00           H  
ATOM    534 HD23 LEU A 976      -9.447   0.443   1.985  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.986  -3.856  -0.004  1.00  0.00           N  
ATOM    536  CA  ASP A 977     -10.054  -5.221  -0.502  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.651  -5.802  -0.659  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.410  -6.980  -0.379  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.774  -5.253  -1.851  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.883  -6.690  -2.349  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.293  -7.558  -1.727  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.559  -6.903  -3.341  1.00  0.00           O  
ATOM    543  H   ASP A 977     -10.253  -3.111  -0.586  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.606  -5.825   0.202  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.763  -4.835  -1.741  1.00  0.00           H  
ATOM    546  HB3 ASP A 977     -10.217  -4.669  -2.569  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.733  -4.963  -1.131  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.355  -5.383  -1.359  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.651  -5.752  -0.059  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.962  -6.771   0.007  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.591  -4.262  -2.080  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -4.068  -4.582  -2.143  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.504  -4.197  -3.516  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.321  -3.786  -1.065  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.990  -4.044  -1.340  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.368  -6.251  -2.001  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.987  -4.169  -3.084  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.751  -3.329  -1.556  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.905  -5.638  -1.983  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -3.845  -4.906  -4.255  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -2.423  -4.207  -3.480  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -3.846  -3.208  -3.783  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.265  -3.980  -1.146  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.669  -4.085  -0.088  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -3.507  -2.731  -1.204  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.819  -4.928   0.969  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -5.185  -5.199   2.240  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.838  -6.421   2.873  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.164  -7.304   3.372  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -5.286  -3.952   3.144  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.584  -3.963   3.952  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.724  -2.654   4.728  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -7.744  -2.837   5.861  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -7.076  -3.503   7.014  1.00  0.00           N  
ATOM    575  H   LYS A 979      -6.376  -4.130   0.874  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -4.139  -5.423   2.070  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.447  -3.928   3.823  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -5.268  -3.065   2.524  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -7.418  -4.071   3.284  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.571  -4.785   4.642  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.768  -2.377   5.146  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -7.066  -1.879   4.055  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -8.116  -1.875   6.173  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -8.564  -3.452   5.517  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -7.682  -4.265   7.378  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -6.908  -2.806   7.765  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -6.165  -3.902   6.701  1.00  0.00           H  
ATOM    588  N   GLU A 980      -7.163  -6.470   2.840  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.868  -7.601   3.414  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.286  -8.901   2.870  1.00  0.00           C  
ATOM    591  O   GLU A 980      -6.923  -9.797   3.637  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.357  -7.514   3.073  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.114  -8.667   3.742  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.602  -8.563   3.426  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -12.011  -7.531   2.920  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.313  -9.514   3.706  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.670  -5.740   2.422  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.750  -7.583   4.487  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.753  -6.573   3.428  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.484  -7.577   2.003  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.735  -9.607   3.371  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.970  -8.618   4.810  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.185  -8.996   1.549  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.637 -10.198   0.932  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.167 -10.402   1.308  1.00  0.00           C  
ATOM    606  O   ARG A 981      -4.762 -11.513   1.652  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.771 -10.110  -0.596  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.245 -10.266  -1.021  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.612 -11.752  -1.154  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -7.852 -12.373  -2.232  1.00  0.00           N  
ATOM    611  CZ  ARG A 981      -7.987 -13.669  -2.497  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -8.802 -14.393  -1.780  1.00  0.00           N  
ATOM    613  NH2 ARG A 981      -7.310 -14.220  -3.466  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.480  -8.250   0.985  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.201 -11.046   1.278  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.407  -9.147  -0.930  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.181 -10.889  -1.052  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.886  -9.809  -0.280  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.398  -9.775  -1.970  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.403 -12.264  -0.234  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -9.668 -11.835  -1.374  1.00  0.00           H  
ATOM    622  HE  ARG A 981      -7.233 -11.831  -2.766  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -9.318 -13.972  -1.033  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -8.915 -15.366  -1.981  1.00  0.00           H  
ATOM    625 HH21 ARG A 981      -6.682 -13.671  -4.016  1.00  0.00           H  
ATOM    626 HH22 ARG A 981      -7.414 -15.198  -3.651  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.371  -9.341   1.241  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -2.948  -9.451   1.572  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.750  -9.865   3.023  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.023 -10.814   3.319  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.248  -8.102   1.324  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.736  -8.476   0.958  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.508 -10.202   0.939  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.534  -7.896   2.110  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.988  -7.320   1.298  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -1.728  -8.131   0.386  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.392  -9.138   3.916  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.276  -9.413   5.329  1.00  0.00           C  
ATOM    639  C   LEU A 983      -3.867 -10.786   5.645  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.511 -11.408   6.645  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.984  -8.310   6.145  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -3.027  -7.129   6.392  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.448  -6.620   5.070  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.799  -5.998   7.077  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.942  -8.397   3.619  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.227  -9.419   5.576  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.851  -7.955   5.603  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.299  -8.709   7.098  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.223  -7.450   7.026  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -3.228  -6.548   4.335  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.688  -7.304   4.722  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -2.009  -5.646   5.224  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -3.174  -5.120   7.137  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.083  -6.306   8.074  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -4.687  -5.771   6.506  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.773 -11.250   4.788  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.405 -12.549   4.993  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.472 -13.677   4.550  1.00  0.00           C  
ATOM    659  O   SER A 984      -4.807 -14.854   4.680  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.711 -12.620   4.201  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.032 -13.979   3.935  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.025 -10.710   4.009  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.625 -12.669   6.043  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.507 -12.170   4.769  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -6.589 -12.083   3.271  1.00  0.00           H  
ATOM    666  HG  SER A 984      -6.962 -14.118   2.987  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.295 -13.306   4.037  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.308 -14.292   3.591  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.444 -14.602   2.102  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.059 -15.682   1.651  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.081 -12.352   3.968  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.316 -13.906   3.779  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.438 -15.208   4.152  1.00  0.00           H  
ATOM    674  N   ALA A 986      -2.988 -13.658   1.338  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.159 -13.862  -0.099  1.00  0.00           C  
ATOM    676  C   ALA A 986      -1.819 -13.955  -0.806  1.00  0.00           C  
ATOM    677  O   ALA A 986      -0.856 -13.289  -0.426  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -3.936 -12.704  -0.713  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.278 -12.813   1.744  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -3.709 -14.777  -0.262  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.450 -11.776  -0.466  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -4.930 -12.702  -0.325  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -3.966 -12.821  -1.785  1.00  0.00           H  
ATOM    684  N   SER A 987      -1.772 -14.770  -1.856  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.551 -14.933  -2.642  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.716 -14.283  -4.008  1.00  0.00           C  
ATOM    687  O   SER A 987       0.195 -14.317  -4.836  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.220 -16.417  -2.803  1.00  0.00           C  
ATOM    689  OG  SER A 987      -1.244 -17.050  -3.559  1.00  0.00           O  
ATOM    690  H   SER A 987      -2.580 -15.263  -2.118  1.00  0.00           H  
ATOM    691  HA  SER A 987       0.268 -14.444  -2.133  1.00  0.00           H  
ATOM    692  HB2 SER A 987       0.721 -16.525  -3.319  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -0.146 -16.874  -1.826  1.00  0.00           H  
ATOM    694  HG  SER A 987      -2.085 -16.659  -3.304  1.00  0.00           H  
ATOM    695  N   ASP A 988      -1.875 -13.664  -4.233  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.121 -12.980  -5.498  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.921 -12.087  -5.801  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.259 -11.628  -4.874  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.386 -12.127  -5.388  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.627 -13.013  -5.453  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.649 -14.019  -4.762  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.535 -12.673  -6.192  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.559 -13.649  -3.532  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.243 -13.711  -6.282  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.375 -11.598  -4.446  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.413 -11.413  -6.197  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.608 -11.838  -7.044  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.572 -10.994  -7.389  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.483  -9.620  -6.731  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.467  -9.110  -6.203  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.536 -10.914  -8.931  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.852 -11.332  -9.319  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.317 -12.309  -8.239  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.478 -11.488  -7.073  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       0.737  -9.904  -9.268  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.257 -11.597  -9.356  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.506 -10.470  -9.351  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.842 -11.828 -10.279  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.388 -12.249  -8.108  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.014 -13.315  -8.478  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.706  -9.044  -6.727  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.902  -7.751  -6.090  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.649  -7.858  -4.583  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.110  -6.938  -3.970  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.335  -7.251  -6.354  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.410  -6.536  -7.702  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.453  -6.626  -8.454  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.414  -5.891  -7.954  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.470  -9.503  -7.135  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.197  -7.043  -6.507  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -3.006  -8.096  -6.364  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.636  -6.566  -5.570  1.00  0.00           H  
ATOM    733  N   SER A 991      -1.058  -8.981  -3.994  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.892  -9.190  -2.558  1.00  0.00           C  
ATOM    735  C   SER A 991       0.578  -9.274  -2.145  1.00  0.00           C  
ATOM    736  O   SER A 991       1.004  -8.585  -1.212  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.614 -10.470  -2.144  1.00  0.00           C  
ATOM    738  OG  SER A 991      -2.989 -10.355  -2.481  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.490  -9.678  -4.531  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.347  -8.361  -2.037  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -1.190 -11.314  -2.665  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.505 -10.616  -1.080  1.00  0.00           H  
ATOM    743  HG  SER A 991      -3.044  -9.946  -3.348  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.357 -10.116  -2.826  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.766 -10.249  -2.475  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.499  -8.948  -2.765  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.391  -8.547  -2.017  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.422 -11.417  -3.219  1.00  0.00           C  
ATOM    749  CG  GLN A 992       3.019 -11.410  -4.692  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.976 -12.278  -5.501  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       4.469 -13.289  -5.001  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       4.271 -11.941  -6.726  1.00  0.00           N  
ATOM    753  H   GLN A 992       0.979 -10.647  -3.556  1.00  0.00           H  
ATOM    754  HA  GLN A 992       2.830 -10.445  -1.413  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.497 -11.334  -3.139  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.102 -12.347  -2.770  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       2.022 -11.802  -4.786  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       3.045 -10.403  -5.064  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       3.877 -11.136  -7.121  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       4.893 -12.492  -7.249  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.097  -8.274  -3.840  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.707  -6.999  -4.195  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.413  -5.973  -3.107  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.281  -5.183  -2.741  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.173  -6.510  -5.544  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.807  -7.333  -6.670  1.00  0.00           C  
ATOM    767  CD  ARG A 993       3.183  -6.943  -8.011  1.00  0.00           C  
ATOM    768  NE  ARG A 993       3.851  -7.646  -9.100  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       3.413  -7.556 -10.351  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       2.360  -6.834 -10.623  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       4.035  -8.190 -11.304  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.367  -8.630  -4.391  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.777  -7.133  -4.269  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.099  -6.627  -5.570  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.425  -5.469  -5.676  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       4.868  -7.134  -6.699  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.645  -8.383  -6.488  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       2.137  -7.207  -8.007  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       3.281  -5.877  -8.154  1.00  0.00           H  
ATOM    780  HE  ARG A 993       4.641  -8.194  -8.906  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       1.882  -6.349  -9.892  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       2.034  -6.763 -11.566  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       4.842  -8.743 -11.094  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       3.705  -8.128 -12.247  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.192  -6.008  -2.579  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.808  -5.091  -1.514  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.684  -5.316  -0.287  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.203  -4.364   0.301  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.332  -5.289  -1.149  1.00  0.00           C  
ATOM    790  CG  TYR A 994      -0.009  -4.475   0.084  1.00  0.00           C  
ATOM    791  CD1 TYR A 994      -0.136  -3.085   0.000  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.198  -5.120   1.310  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.449  -2.341   1.145  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.510  -4.377   2.453  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.637  -2.987   2.371  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.940  -2.254   3.500  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.548  -6.673  -2.899  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.948  -4.077  -1.859  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.287  -4.968  -1.975  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.148  -6.335  -0.953  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.006  -2.584  -0.948  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.102  -6.192   1.375  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.547  -1.270   1.084  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -0.657  -4.877   3.399  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -1.759  -2.594   3.865  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.856  -6.578   0.096  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.682  -6.882   1.253  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.092  -6.362   1.009  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.710  -5.762   1.893  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.714  -8.395   1.499  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.432  -8.840   2.190  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       2.393  -9.901   2.814  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.371  -8.089   2.109  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.424  -7.307  -0.403  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.269  -6.387   2.119  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       3.798  -8.906   0.553  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.561  -8.645   2.120  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       1.405  -7.246   1.608  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       0.542  -8.365   2.543  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.593  -6.561  -0.205  1.00  0.00           N  
ATOM    821  CA  ALA A 996       6.917  -6.069  -0.538  1.00  0.00           C  
ATOM    822  C   ALA A 996       6.934  -4.558  -0.430  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.856  -3.983   0.115  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.300  -6.446  -1.958  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.058  -7.023  -0.886  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.637  -6.488   0.144  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.659  -5.922  -2.638  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.190  -7.512  -2.099  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.324  -6.154  -2.139  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.903  -3.915  -0.957  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.837  -2.465  -0.909  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.019  -1.998   0.526  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.736  -1.032   0.784  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.500  -1.974  -1.466  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.449  -0.480  -1.400  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       5.091   0.359  -2.245  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.717   0.361  -0.462  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.803   1.663  -1.882  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.960   1.718  -0.790  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.877   0.084   0.631  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.392   2.756  -0.058  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.302   1.129   1.369  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.557   2.463   1.024  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.189  -4.419  -1.389  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.640  -2.068  -1.512  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.399  -2.294  -2.492  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.693  -2.387  -0.880  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.725   0.059  -3.064  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       5.146   2.464  -2.333  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.674  -0.942   0.905  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.591   3.783  -0.328  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.655   0.904   2.205  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       2.110   3.263   1.594  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.406  -2.709   1.466  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.572  -2.357   2.867  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.040  -2.519   3.240  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.608  -1.697   3.959  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.702  -3.243   3.764  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.226  -2.835   3.638  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.355  -3.903   4.311  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.986  -1.464   4.311  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.868  -3.491   1.216  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.291  -1.324   3.006  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.812  -4.272   3.456  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       5.022  -3.142   4.789  1.00  0.00           H  
ATOM    866  HG  LEU A 998       2.962  -2.774   2.593  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.318  -3.614   4.246  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       2.638  -3.997   5.348  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.498  -4.851   3.812  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.146  -0.679   3.588  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.666  -1.332   5.140  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.968  -1.405   4.675  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.650  -3.589   2.734  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.059  -3.855   3.002  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.942  -2.768   2.385  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.839  -2.238   3.039  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.442  -5.231   2.436  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.903  -5.528   2.769  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.270  -6.938   2.323  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.365  -7.692   1.997  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.451  -7.250   2.321  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.141  -4.205   2.161  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.219  -3.862   4.073  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.811  -5.990   2.877  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.309  -5.237   1.359  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.530  -4.819   2.255  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.053  -5.439   3.833  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.665  -2.420   1.132  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.433  -1.389   0.450  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.299  -0.092   1.223  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.270   0.634   1.430  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.891  -1.180  -0.970  1.00  0.00           C  
ATOM    893  CG  LEU A1000      10.038  -2.466  -1.799  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.458  -2.238  -3.199  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.518  -2.866  -1.909  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.935  -2.856   0.670  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.471  -1.673   0.403  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.847  -0.910  -0.914  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.440  -0.380  -1.448  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.492  -3.260  -1.319  1.00  0.00           H  
ATOM    901 HD11 LEU A1000      10.158  -1.666  -3.790  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       8.525  -1.697  -3.125  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       9.282  -3.191  -3.674  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      12.131  -1.978  -1.962  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.668  -3.461  -2.799  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.795  -3.448  -1.044  1.00  0.00           H  
ATOM    907  N   ARG A1001       9.082   0.182   1.661  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.811   1.381   2.428  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.629   1.399   3.704  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.193   2.425   4.084  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.326   1.436   2.763  1.00  0.00           C  
ATOM    912  CG  ARG A1001       7.060   2.605   3.706  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.554   2.830   3.822  1.00  0.00           C  
ATOM    914  NE  ARG A1001       5.271   3.918   4.750  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       4.034   4.166   5.162  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       3.041   3.444   4.720  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       3.814   5.135   6.009  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.350  -0.444   1.471  1.00  0.00           H  
ATOM    919  HA  ARG A1001       9.069   2.242   1.832  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.765   1.572   1.857  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       7.026   0.515   3.242  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.460   2.374   4.685  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.543   3.481   3.322  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       5.153   3.074   2.851  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       5.091   1.922   4.181  1.00  0.00           H  
ATOM    926  HE  ARG A1001       6.010   4.473   5.080  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       3.213   2.703   4.070  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       2.109   3.634   5.028  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.577   5.687   6.346  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       2.882   5.327   6.322  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.686   0.258   4.358  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.430   0.143   5.591  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.894   0.466   5.324  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.589   1.026   6.172  1.00  0.00           O  
ATOM    935  CB  ALA A1002      10.285  -1.281   6.150  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.220  -0.519   4.000  1.00  0.00           H  
ATOM    937  HA  ALA A1002      10.032   0.847   6.302  1.00  0.00           H  
ATOM    938  HB1 ALA A1002      10.261  -1.988   5.335  1.00  0.00           H  
ATOM    939  HB2 ALA A1002       9.366  -1.352   6.712  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      11.117  -1.507   6.797  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.340   0.107   4.131  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.724   0.355   3.728  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.955   1.833   3.417  1.00  0.00           C  
ATOM    944  O   LYS A1003      15.031   2.369   3.682  1.00  0.00           O  
ATOM    945  CB  LYS A1003      14.092  -0.506   2.517  1.00  0.00           C  
ATOM    946  CG  LYS A1003      14.133  -1.974   2.942  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.657  -2.833   1.788  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.780  -4.287   2.247  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      15.704  -4.367   3.412  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.715  -0.325   3.503  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.368   0.080   4.548  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.355  -0.372   1.741  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      15.064  -0.215   2.145  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      14.768  -2.087   3.803  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.138  -2.296   3.196  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      13.971  -2.775   0.956  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.627  -2.470   1.479  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      13.811  -4.654   2.537  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      15.167  -4.890   1.438  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      16.631  -3.972   3.153  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      15.820  -5.362   3.692  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      15.306  -3.827   4.207  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.940   2.478   2.847  1.00  0.00           N  
ATOM    964  CA  ARG A1004      13.035   3.894   2.491  1.00  0.00           C  
ATOM    965  C   ARG A1004      13.297   4.739   3.733  1.00  0.00           C  
ATOM    966  O   ARG A1004      14.003   5.744   3.674  1.00  0.00           O  
ATOM    967  CB  ARG A1004      11.724   4.339   1.829  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.563   3.676   0.449  1.00  0.00           C  
ATOM    969  CD  ARG A1004      12.333   4.454  -0.625  1.00  0.00           C  
ATOM    970  NE  ARG A1004      12.210   3.775  -1.916  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      13.126   2.907  -2.345  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      14.163   2.623  -1.603  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      12.980   2.331  -3.507  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.111   1.994   2.657  1.00  0.00           H  
ATOM    975  HA  ARG A1004      13.849   4.028   1.800  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      10.896   4.047   2.461  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      11.722   5.412   1.715  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.938   2.666   0.490  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.516   3.653   0.186  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      11.916   5.447  -0.712  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      13.374   4.532  -0.354  1.00  0.00           H  
ATOM    982  HE  ARG A1004      11.433   3.966  -2.482  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      14.272   3.055  -0.709  1.00  0.00           H  
ATOM    984 HH12 ARG A1004      14.850   1.975  -1.930  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      12.182   2.543  -4.072  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      13.665   1.679  -3.832  1.00  0.00           H  
ATOM    987  N   LEU A1005      12.719   4.325   4.855  1.00  0.00           N  
ATOM    988  CA  LEU A1005      12.894   5.052   6.108  1.00  0.00           C  
ATOM    989  C   LEU A1005      14.362   5.062   6.519  1.00  0.00           C  
ATOM    990  O   LEU A1005      14.883   6.082   6.971  1.00  0.00           O  
ATOM    991  CB  LEU A1005      12.067   4.389   7.212  1.00  0.00           C  
ATOM    992  CG  LEU A1005      10.567   4.586   6.951  1.00  0.00           C  
ATOM    993  CD1 LEU A1005       9.779   3.696   7.915  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      10.166   6.062   7.166  1.00  0.00           C  
ATOM    995  H   LEU A1005      12.163   3.517   4.841  1.00  0.00           H  
ATOM    996  HA  LEU A1005      12.559   6.068   5.980  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      12.288   3.330   7.229  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      12.326   4.821   8.168  1.00  0.00           H  
ATOM    999  HG  LEU A1005      10.341   4.294   5.934  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005       8.720   3.846   7.761  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      10.034   3.956   8.931  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      10.027   2.659   7.732  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005       9.115   6.122   7.410  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      10.349   6.618   6.260  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      10.745   6.487   7.971  1.00  0.00           H  
ATOM   1006  N   SER A1006      15.024   3.917   6.365  1.00  0.00           N  
ATOM   1007  CA  SER A1006      16.433   3.804   6.727  1.00  0.00           C  
ATOM   1008  C   SER A1006      17.318   4.359   5.617  1.00  0.00           C  
ATOM   1009  O   SER A1006      18.081   5.271   5.896  1.00  0.00           O  
ATOM   1010  CB  SER A1006      16.787   2.337   6.977  1.00  0.00           C  
ATOM   1011  OG  SER A1006      18.190   2.159   6.826  1.00  0.00           O  
ATOM   1012  H   SER A1006      14.555   3.136   6.002  1.00  0.00           H  
ATOM   1013  HA  SER A1006      16.610   4.364   7.632  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      16.501   2.059   7.978  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      16.257   1.714   6.269  1.00  0.00           H  
ATOM   1016  HG  SER A1006      18.344   1.265   6.511  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 945     -23.213   2.149   6.255  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -21.908   2.109   6.972  1.00  0.00           C  
ATOM      3  C   GLY A 945     -21.855   3.231   8.003  1.00  0.00           C  
ATOM      4  O   GLY A 945     -22.508   3.163   9.044  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -21.801   1.156   7.471  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -21.103   2.235   6.265  1.00  0.00           H  
ATOM      7  N   ALA A 946     -21.067   4.261   7.715  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -20.937   5.384   8.635  1.00  0.00           C  
ATOM      9  C   ALA A 946     -20.278   6.581   7.959  1.00  0.00           C  
ATOM     10  O   ALA A 946     -19.784   6.484   6.836  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -20.111   4.965   9.855  1.00  0.00           C  
ATOM     12  H   ALA A 946     -20.564   4.263   6.874  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -21.922   5.673   8.970  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -19.063   4.957   9.597  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -20.411   3.977  10.171  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -20.278   5.665  10.660  1.00  0.00           H  
ATOM     17  N   MET A 947     -20.278   7.711   8.661  1.00  0.00           N  
ATOM     18  CA  MET A 947     -19.684   8.934   8.139  1.00  0.00           C  
ATOM     19  C   MET A 947     -18.186   8.739   7.915  1.00  0.00           C  
ATOM     20  O   MET A 947     -17.621   9.244   6.944  1.00  0.00           O  
ATOM     21  CB  MET A 947     -19.915  10.080   9.125  1.00  0.00           C  
ATOM     22  CG  MET A 947     -19.359  11.384   8.550  1.00  0.00           C  
ATOM     23  SD  MET A 947     -19.698  12.738   9.705  1.00  0.00           S  
ATOM     24  CE  MET A 947     -19.879  14.054   8.477  1.00  0.00           C  
ATOM     25  H   MET A 947     -20.689   7.719   9.551  1.00  0.00           H  
ATOM     26  HA  MET A 947     -20.152   9.181   7.198  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -20.974  10.187   9.305  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -19.413   9.860  10.057  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -18.292  11.293   8.407  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -19.835  11.591   7.604  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -19.644  15.006   8.933  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -20.895  14.067   8.109  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -19.204  13.877   7.652  1.00  0.00           H  
ATOM     34  N   ALA A 948     -17.556   7.997   8.818  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -16.126   7.730   8.719  1.00  0.00           C  
ATOM     36  C   ALA A 948     -15.782   7.168   7.342  1.00  0.00           C  
ATOM     37  O   ALA A 948     -16.574   6.444   6.741  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -15.715   6.728   9.798  1.00  0.00           C  
ATOM     39  H   ALA A 948     -18.063   7.620   9.566  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -15.581   8.650   8.868  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -14.640   6.621   9.807  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -16.170   5.772   9.593  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -16.050   7.085  10.761  1.00  0.00           H  
ATOM     44  N   ILE A 949     -14.597   7.519   6.847  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -14.147   7.061   5.533  1.00  0.00           C  
ATOM     46  C   ILE A 949     -13.364   5.756   5.655  1.00  0.00           C  
ATOM     47  O   ILE A 949     -12.666   5.361   4.723  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -13.271   8.136   4.859  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -12.255   8.721   5.875  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -14.162   9.245   4.281  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -12.844   9.915   6.650  1.00  0.00           C  
ATOM     52  H   ILE A 949     -14.015   8.104   7.374  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -15.011   6.882   4.907  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -12.729   7.678   4.044  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -11.964   7.954   6.577  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -11.378   9.054   5.341  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -13.551  10.091   4.005  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -14.886   9.551   5.021  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -14.677   8.872   3.406  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -13.905   9.782   6.789  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -12.668  10.825   6.096  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -12.364   9.984   7.614  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.500   5.095   6.804  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -12.819   3.825   7.054  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.318   4.010   7.190  1.00  0.00           C  
ATOM     66  O   ALA A 950     -10.692   3.450   8.091  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.123   2.830   5.934  1.00  0.00           C  
ATOM     68  H   ALA A 950     -14.080   5.464   7.497  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.186   3.422   7.973  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -12.846   1.835   6.253  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -12.560   3.092   5.055  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -14.178   2.853   5.706  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.743   4.789   6.293  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.307   5.037   6.314  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.977   6.199   7.247  1.00  0.00           C  
ATOM     76  O   LEU A 951      -9.619   7.248   7.208  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.824   5.359   4.894  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.570   4.069   4.118  1.00  0.00           C  
ATOM     79  CD1 LEU A 951      -9.867   3.266   3.998  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.051   4.427   2.727  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.293   5.200   5.601  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -8.797   4.153   6.667  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.586   5.933   4.389  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.908   5.930   4.935  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -7.831   3.476   4.636  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -10.064   2.767   4.934  1.00  0.00           H  
ATOM     87 HD12 LEU A 951      -9.766   2.532   3.212  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -10.684   3.933   3.764  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.828   4.926   2.175  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.757   3.531   2.209  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -7.200   5.084   2.822  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.960   5.997   8.079  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.526   7.023   9.018  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.505   7.934   8.348  1.00  0.00           C  
ATOM     95  O   ARG A 952      -6.110   7.699   7.207  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.911   6.370  10.259  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -8.006   5.634  11.031  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -7.412   5.002  12.291  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -8.451   4.324  13.059  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -8.148   3.614  14.141  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -6.903   3.492  14.514  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -9.090   3.034  14.829  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.487   5.141   8.057  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -8.380   7.615   9.322  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -6.154   5.665   9.956  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -6.471   7.124  10.892  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -8.785   6.329  11.304  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -8.419   4.855  10.405  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -6.654   4.285  12.010  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -6.962   5.776  12.897  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -9.385   4.399  12.777  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -6.176   3.935  13.987  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -6.673   2.945  15.318  1.00  0.00           H  
ATOM    114 HH21 ARG A 952     -10.045   3.118  14.543  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -8.858   2.507  15.649  1.00  0.00           H  
ATOM    116  N   ASP A 953      -6.079   8.974   9.055  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -5.108   9.900   8.492  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.882   9.139   7.996  1.00  0.00           C  
ATOM    119  O   ASP A 953      -3.377   9.402   6.906  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.681  10.917   9.551  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -3.907  12.058   8.902  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -4.362  12.550   7.881  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -2.869  12.419   9.429  1.00  0.00           O  
ATOM    124  H   ASP A 953      -6.427   9.122   9.960  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.558  10.425   7.664  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -5.558  11.314  10.046  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -4.052  10.430  10.281  1.00  0.00           H  
ATOM    128  N   ASP A 954      -3.415   8.195   8.802  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -2.248   7.397   8.444  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.534   6.543   7.211  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.698   6.435   6.314  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.866   6.497   9.619  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -1.357   7.352  10.776  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -0.937   8.468  10.520  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -1.409   6.886  11.901  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.862   8.030   9.658  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.422   8.058   8.230  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -2.733   5.936   9.938  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -1.089   5.816   9.311  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.717   5.933   7.175  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.097   5.081   6.052  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.262   5.902   4.776  1.00  0.00           C  
ATOM    143  O   GLU A 955      -3.882   5.465   3.690  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.413   4.359   6.354  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -5.250   3.494   7.608  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -6.437   2.546   7.747  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -7.204   2.447   6.804  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -6.560   1.932   8.795  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.342   6.052   7.923  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.325   4.345   5.897  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -6.190   5.089   6.521  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.677   3.733   5.518  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.338   2.925   7.538  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -5.209   4.134   8.477  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.839   7.091   4.917  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -5.061   7.970   3.775  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.747   8.243   3.052  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.690   8.261   1.821  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.659   9.295   4.252  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.838  10.222   3.074  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -4.794  11.070   2.682  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -7.047  10.227   2.370  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -4.964  11.926   1.588  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -7.215  11.081   1.275  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -6.175  11.931   0.884  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.340  12.773  -0.197  1.00  0.00           O  
ATOM    167  H   TYR A 956      -5.124   7.384   5.809  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.751   7.498   3.093  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.617   9.109   4.714  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -4.996   9.749   4.972  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -3.859  11.066   3.224  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -7.851   9.570   2.673  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -4.162  12.582   1.286  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -8.150  11.087   0.732  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -6.905  12.330  -0.834  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.695   8.462   3.830  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.385   8.740   3.260  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.893   7.543   2.457  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.326   7.700   1.375  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.392   9.075   4.375  1.00  0.00           C  
ATOM    181  CG  ASP A 957       0.973   9.409   3.780  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       1.047   9.571   2.573  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       1.920   9.504   4.542  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.805   8.436   4.803  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.467   9.590   2.599  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.759   9.925   4.930  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.295   8.228   5.038  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.124   6.343   2.986  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.708   5.130   2.296  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.494   4.950   1.002  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.955   4.476  -0.001  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -0.904   3.911   3.200  1.00  0.00           C  
ATOM    193  CG  GLU A 958       0.079   3.980   4.367  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -0.151   2.806   5.311  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -1.011   1.993   5.011  1.00  0.00           O  
ATOM    196  OE2 GLU A 958       0.539   2.731   6.315  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.588   6.275   3.845  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.339   5.216   2.055  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -1.916   3.903   3.581  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -0.725   3.010   2.633  1.00  0.00           H  
ATOM    201  HG2 GLU A 958       1.090   3.942   3.986  1.00  0.00           H  
ATOM    202  HG3 GLU A 958      -0.065   4.906   4.905  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.771   5.331   1.017  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.595   5.203  -0.177  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.069   6.141  -1.267  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.931   5.755  -2.417  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.063   5.494   0.163  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.879   5.607  -1.080  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.093   4.613  -1.974  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.623   6.756  -1.556  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.917   5.090  -2.978  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.271   6.408  -2.765  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.789   8.058  -1.060  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.064   7.325  -3.455  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.584   8.983  -1.751  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.221   8.618  -2.947  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.158   5.709   1.833  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.522   4.186  -0.538  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.457   4.691   0.768  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.129   6.417   0.714  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.682   3.618  -1.914  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.223   4.574  -3.751  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.300   8.344  -0.140  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.553   7.038  -4.372  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -7.704   9.982  -1.359  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -8.831   9.338  -3.475  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.741   7.369  -0.904  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.207   8.303  -1.893  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.846   7.832  -2.406  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.529   7.968  -3.593  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.080   9.701  -1.285  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.476  10.284  -1.051  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.140  10.584  -2.390  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.703  11.478  -3.114  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.167   9.876  -2.773  1.00  0.00           N  
ATOM    236  H   GLN A 960      -2.842   7.649   0.030  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -2.883   8.343  -2.729  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.552   9.639  -0.344  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.535  10.341  -1.963  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.073   9.572  -0.504  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.392  11.197  -0.480  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.506   9.156  -2.204  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.598  10.064  -3.634  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.045   7.278  -1.507  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.278   6.794  -1.877  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.164   5.605  -2.832  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.970   5.458  -3.752  1.00  0.00           O  
ATOM    248  CB  ASP A 961       2.061   6.379  -0.617  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.754   7.584   0.026  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.944   8.578  -0.655  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       3.088   7.490   1.196  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.351   7.191  -0.581  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.812   7.585  -2.383  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.380   5.940   0.094  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.812   5.646  -0.883  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.167   4.752  -2.609  1.00  0.00           N  
ATOM    257  CA  ILE A 962      -0.002   3.588  -3.467  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.431   4.063  -4.854  1.00  0.00           C  
ATOM    259  O   ILE A 962      -0.002   3.515  -5.871  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -1.013   2.587  -2.840  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.554   1.133  -3.105  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.420   2.781  -3.432  1.00  0.00           C  
ATOM    263  CD1 ILE A 962       0.485   0.706  -2.059  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.456   4.907  -1.868  1.00  0.00           H  
ATOM    265  HA  ILE A 962       0.962   3.106  -3.564  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -1.059   2.757  -1.773  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -1.402   0.464  -3.055  1.00  0.00           H  
ATOM    268 HG13 ILE A 962      -0.107   1.071  -4.084  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.712   3.802  -3.338  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -3.124   2.156  -2.906  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.413   2.512  -4.476  1.00  0.00           H  
ATOM    272 HD11 ILE A 962       0.735  -0.334  -2.207  1.00  0.00           H  
ATOM    273 HD12 ILE A 962       0.079   0.840  -1.069  1.00  0.00           H  
ATOM    274 HD13 ILE A 962       1.376   1.305  -2.163  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.260   5.100  -4.887  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.706   5.646  -6.160  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.495   6.102  -6.951  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.370   5.809  -8.141  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.654   6.823  -5.925  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.975   6.287  -5.377  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -2.898   7.582  -7.235  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.892   7.437  -4.926  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.564   5.508  -4.046  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.224   4.881  -6.714  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.210   7.488  -5.200  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.462   5.720  -6.150  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.772   5.643  -4.541  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.056   8.227  -7.434  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.793   8.180  -7.149  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -3.011   6.879  -8.047  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -4.777   7.590  -3.865  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.919   7.179  -5.141  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.636   8.348  -5.450  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.416   6.794  -6.279  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.628   7.245  -6.945  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.404   6.030  -7.450  1.00  0.00           C  
ATOM    297  O   ARG A 964       2.958   6.046  -8.550  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.507   8.056  -5.986  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.710   8.615  -6.753  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.634   9.377  -5.803  1.00  0.00           C  
ATOM    301  NE  ARG A 964       5.276   8.450  -4.878  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       6.187   8.867  -4.006  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       6.531  10.127  -3.971  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       6.743   8.014  -3.186  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.278   6.987  -5.325  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.358   7.864  -7.787  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.932   8.869  -5.568  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.859   7.417  -5.189  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.258   7.804  -7.206  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.360   9.287  -7.526  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       5.392   9.891  -6.375  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       4.058  10.101  -5.243  1.00  0.00           H  
ATOM    313  HE  ARG A 964       5.027   7.501  -4.898  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       6.103  10.776  -4.599  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       7.224  10.441  -3.322  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       6.478   7.051  -3.213  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       7.435   8.325  -2.536  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.443   4.978  -6.633  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.163   3.762  -6.999  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.652   3.188  -8.321  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.443   2.834  -9.192  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.003   2.708  -5.901  1.00  0.00           C  
ATOM    323  CG  ASP A 965       3.984   1.562  -6.132  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       3.889   0.927  -7.169  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       4.818   1.340  -5.270  1.00  0.00           O  
ATOM    326  H   ASP A 965       1.990   5.026  -5.763  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.211   3.994  -7.101  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.196   3.158  -4.939  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       1.996   2.320  -5.921  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.328   3.096  -8.474  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.751   2.558  -9.710  1.00  0.00           C  
ATOM    332  C   TRP A 966       0.690   3.646 -10.780  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.304   3.389 -11.918  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.672   2.038  -9.460  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.748   1.324  -8.154  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.507   1.723  -7.111  1.00  0.00           C  
ATOM    337  CD2 TRP A 966      -0.077   0.101  -7.728  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.344   0.836  -6.071  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.469  -0.181  -6.397  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       0.826  -0.779  -8.355  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966       0.017  -1.294  -5.712  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       1.317  -1.903  -7.665  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       0.913  -2.158  -6.346  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.734   3.392  -7.751  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.365   1.745 -10.066  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.357   2.872  -9.442  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.950   1.364 -10.256  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -2.142   2.594  -7.095  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.783   0.907  -5.198  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       1.142  -0.593  -9.371  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.296  -1.483  -4.697  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       2.011  -2.572  -8.151  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       1.293  -3.020  -5.821  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.062   4.859 -10.397  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.032   5.984 -11.319  1.00  0.00           C  
ATOM    356  C   ARG A 967      -0.323   6.062 -12.022  1.00  0.00           C  
ATOM    357  O   ARG A 967      -0.449   6.685 -13.076  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.152   5.848 -12.356  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.492   5.661 -11.636  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.650   5.942 -12.597  1.00  0.00           C  
ATOM    361  NE  ARG A 967       4.829   7.382 -12.756  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       5.338   8.117 -11.774  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       5.655   7.556 -10.638  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       5.504   9.402 -11.936  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.349   5.003  -9.471  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.187   6.897 -10.760  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       1.958   4.991 -12.987  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.193   6.740 -12.962  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       3.549   6.347 -10.800  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.567   4.648 -11.274  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       5.555   5.513 -12.199  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       4.437   5.498 -13.559  1.00  0.00           H  
ATOM    373  HE  ARG A 967       4.572   7.810 -13.599  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       5.513   6.575 -10.510  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       6.034   8.110  -9.896  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       5.245   9.834 -12.800  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       5.895   9.953 -11.199  1.00  0.00           H  
ATOM    378  N   LYS A 968      -1.338   5.431 -11.425  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.692   5.438 -11.992  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.712   5.651 -10.867  1.00  0.00           C  
ATOM    381  O   LYS A 968      -3.459   5.291  -9.718  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.955   4.113 -12.754  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -3.639   3.065 -11.859  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.664   1.715 -12.576  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -4.510   0.725 -11.769  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -3.848   0.450 -10.461  1.00  0.00           N  
ATOM    387  H   LYS A 968      -1.176   4.955 -10.582  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.776   6.264 -12.687  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.592   4.311 -13.606  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -2.015   3.715 -13.105  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -3.095   2.973 -10.935  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -4.652   3.374 -11.651  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -4.092   1.835 -13.561  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.658   1.335 -12.664  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -5.485   1.151 -11.592  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -4.613  -0.195 -12.321  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -3.908  -0.566 -10.249  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -4.326   0.985  -9.711  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -2.849   0.736 -10.511  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.853   6.243 -11.200  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.884   6.502 -10.197  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.663   5.228  -9.862  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.927   4.397 -10.730  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.845   7.585 -10.711  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.860   7.958  -9.622  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -7.157   8.693  -8.482  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -6.000   9.040  -8.652  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -7.785   8.892  -7.456  1.00  0.00           O  
ATOM    409  H   GLU A 969      -5.004   6.517 -12.128  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -5.407   6.864  -9.295  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -6.277   8.464 -10.985  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -7.370   7.214 -11.578  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -8.614   8.604 -10.049  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -8.332   7.068  -9.237  1.00  0.00           H  
ATOM    415  N   MET A 970      -7.037   5.102  -8.587  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.802   3.952  -8.110  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.643   4.370  -6.908  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.388   5.409  -6.300  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.859   2.802  -7.715  1.00  0.00           C  
ATOM    420  CG  MET A 970      -6.032   3.181  -6.460  1.00  0.00           C  
ATOM    421  SD  MET A 970      -6.580   2.210  -5.026  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.407   0.837  -5.167  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.800   5.810  -7.953  1.00  0.00           H  
ATOM    424  HA  MET A 970      -8.459   3.613  -8.898  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -7.447   1.920  -7.510  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.192   2.597  -8.540  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.986   2.989  -6.646  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -6.158   4.230  -6.239  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -5.439   0.247  -4.263  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.406   1.221  -5.312  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.676   0.217  -6.003  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.654   3.573  -6.570  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.517   3.906  -5.439  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.951   3.379  -4.125  1.00  0.00           C  
ATOM    435  O   THR A 971      -9.111   2.478  -4.109  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.911   3.320  -5.659  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.817   1.907  -5.743  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -12.498   3.875  -6.957  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.824   2.758  -7.087  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.609   4.981  -5.368  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.551   3.590  -4.834  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -11.889   1.661  -6.666  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.814   3.686  -7.770  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.651   4.938  -6.853  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -13.442   3.390  -7.159  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.441   3.945  -3.030  1.00  0.00           N  
ATOM    447  CA  VAL A 972     -10.020   3.541  -1.696  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.467   2.097  -1.429  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.719   1.298  -0.871  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.636   4.521  -0.668  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.845   3.838   0.689  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.705   5.728  -0.485  1.00  0.00           C  
ATOM    453  H   VAL A 972     -11.117   4.647  -3.119  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.933   3.593  -1.632  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.589   4.866  -1.041  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.969   3.259   0.939  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.704   3.185   0.632  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -11.014   4.586   1.450  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.567   6.224  -1.434  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.748   5.392  -0.114  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.142   6.418   0.222  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.700   1.775  -1.817  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.235   0.433  -1.599  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.334  -0.629  -2.226  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.053  -1.654  -1.608  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.641   0.319  -2.193  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.232  -1.051  -1.846  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.672  -1.139  -2.334  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -16.253  -2.223  -2.362  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -16.286  -0.056  -2.729  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.263   2.456  -2.246  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.294   0.250  -0.536  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -14.272   1.096  -1.786  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.589   0.421  -3.266  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -13.647  -1.824  -2.320  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.208  -1.189  -0.773  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -15.819   0.806  -2.710  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -17.210  -0.106  -3.045  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.884  -0.388  -3.452  1.00  0.00           N  
ATOM    480  CA  GLN A 974     -10.017  -1.346  -4.127  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.754  -1.567  -3.295  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.302  -2.698  -3.115  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.662  -0.812  -5.524  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.761  -1.183  -6.532  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -12.146  -0.843  -5.983  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.541  -1.334  -4.926  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.918  -0.032  -6.653  1.00  0.00           N  
ATOM    488  H   GLN A 974     -11.135   0.442  -3.909  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.537  -2.288  -4.223  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.570   0.263  -5.481  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.724  -1.236  -5.851  1.00  0.00           H  
ATOM    492  HG2 GLN A 974     -10.600  -0.633  -7.444  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.710  -2.243  -6.741  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -12.609   0.352  -7.498  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.809   0.190  -6.310  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.214  -0.476  -2.769  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -7.026  -0.544  -1.930  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.316  -1.358  -0.673  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.521  -2.207  -0.270  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.592   0.870  -1.549  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.405   0.805  -0.621  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.160   0.419  -1.122  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.542   1.147   0.731  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.051   0.370  -0.276  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.432   1.092   1.582  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.184   0.702   1.078  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.637   0.392  -2.932  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.230  -1.022  -2.478  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.314   1.412  -2.441  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.403   1.380  -1.063  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -4.056   0.156  -2.163  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.505   1.444   1.118  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.093   0.073  -0.667  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -4.538   1.350   2.625  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -2.326   0.664   1.732  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.467  -1.097  -0.062  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -8.867  -1.801   1.139  1.00  0.00           C  
ATOM    518  C   LEU A 976      -8.982  -3.299   0.827  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.609  -4.152   1.622  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.222  -1.235   1.613  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.455  -1.448   3.119  1.00  0.00           C  
ATOM    522  CD1 LEU A 976     -10.051  -2.862   3.545  1.00  0.00           C  
ATOM    523  CD2 LEU A 976      -9.678  -0.398   3.945  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.062  -0.413  -0.427  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.114  -1.645   1.897  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.249  -0.177   1.404  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.014  -1.721   1.065  1.00  0.00           H  
ATOM    528  HG  LEU A 976     -11.513  -1.325   3.318  1.00  0.00           H  
ATOM    529 HD11 LEU A 976     -10.395  -3.032   4.546  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -8.982  -2.956   3.523  1.00  0.00           H  
ATOM    531 HD13 LEU A 976     -10.503  -3.585   2.884  1.00  0.00           H  
ATOM    532 HD21 LEU A 976      -9.379  -0.822   4.895  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -10.319   0.451   4.129  1.00  0.00           H  
ATOM    534 HD23 LEU A 976      -8.801  -0.070   3.409  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.496  -3.619  -0.347  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.624  -5.016  -0.724  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.242  -5.659  -0.837  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.039  -6.796  -0.410  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.371  -5.137  -2.053  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.610  -6.606  -2.388  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.102  -7.446  -1.666  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.296  -6.866  -3.361  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.784  -2.916  -0.966  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.189  -5.532   0.039  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.321  -4.631  -1.973  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.789  -4.679  -2.840  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.294  -4.921  -1.416  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -5.933  -5.430  -1.589  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.245  -5.701  -0.249  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.644  -6.759  -0.063  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.120  -4.413  -2.401  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.648  -4.842  -2.507  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.551  -6.258  -3.089  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -2.903  -3.860  -3.425  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.514  -4.022  -1.738  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -5.982  -6.351  -2.146  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.542  -4.338  -3.392  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.176  -3.448  -1.920  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.195  -4.825  -1.526  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -2.553  -6.421  -3.472  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -4.267  -6.372  -3.888  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -3.757  -6.981  -2.313  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.680  -2.955  -2.878  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.522  -3.618  -4.277  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -1.981  -4.305  -3.766  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.326  -4.753   0.680  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.694  -4.935   1.983  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.432  -6.011   2.774  1.00  0.00           C  
ATOM    569  O   LYS A 979      -4.817  -6.855   3.401  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.667  -3.599   2.746  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.050  -3.286   3.307  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.082  -1.854   3.855  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -5.239  -1.746   5.135  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -3.807  -1.541   4.777  1.00  0.00           N  
ATOM    575  H   LYS A 979      -5.812  -3.925   0.491  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.670  -5.273   1.833  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -3.953  -3.652   3.552  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.383  -2.812   2.065  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -6.762  -3.377   2.520  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.293  -3.978   4.093  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -5.693  -1.176   3.108  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -7.106  -1.586   4.081  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -5.584  -0.906   5.720  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -5.339  -2.650   5.719  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -3.360  -0.926   5.486  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -3.742  -1.091   3.842  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -3.317  -2.460   4.756  1.00  0.00           H  
ATOM    588  N   GLU A 980      -6.754  -6.003   2.725  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.504  -7.020   3.446  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.011  -8.401   3.021  1.00  0.00           C  
ATOM    591  O   GLU A 980      -6.743  -9.266   3.857  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.003  -6.887   3.149  1.00  0.00           C  
ATOM    593  CG  GLU A 980      -9.783  -7.949   3.932  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.277  -7.796   3.675  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -11.632  -7.060   2.767  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.047  -8.412   4.394  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.223  -5.324   2.196  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.338  -6.896   4.507  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.340  -5.904   3.447  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.174  -7.022   2.093  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.468  -8.932   3.616  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.588  -7.833   4.988  1.00  0.00           H  
ATOM    603  N   ARG A 981      -6.882  -8.588   1.715  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.408  -9.856   1.176  1.00  0.00           C  
ATOM    605  C   ARG A 981      -4.966 -10.143   1.598  1.00  0.00           C  
ATOM    606  O   ARG A 981      -4.649 -11.247   2.035  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.493  -9.815  -0.352  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -7.960  -9.864  -0.788  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.048  -9.647  -2.298  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -7.365 -10.715  -3.021  1.00  0.00           N  
ATOM    611  CZ  ARG A 981      -7.186 -10.633  -4.335  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -7.641  -9.597  -4.983  1.00  0.00           N  
ATOM    613  NH2 ARG A 981      -6.569 -11.585  -4.981  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.102  -7.855   1.098  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.043 -10.652   1.535  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.041  -8.901  -0.711  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -5.967 -10.660  -0.766  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.377 -10.829  -0.537  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.514  -9.091  -0.281  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -9.087  -9.631  -2.596  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -7.594  -8.700  -2.547  1.00  0.00           H  
ATOM    622  HE  ARG A 981      -7.038 -11.500  -2.531  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -8.127  -8.875  -4.490  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -7.505  -9.525  -5.971  1.00  0.00           H  
ATOM    625 HH21 ARG A 981      -6.227 -12.387  -4.488  1.00  0.00           H  
ATOM    626 HH22 ARG A 981      -6.443 -11.516  -5.969  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.092  -9.150   1.455  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -2.684  -9.330   1.812  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.510  -9.600   3.310  1.00  0.00           C  
ATOM    630  O   ALA A 982      -1.811 -10.532   3.710  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -1.879  -8.082   1.391  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.392  -8.288   1.094  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.312 -10.184   1.274  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.737  -7.431   2.236  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.421  -7.550   0.622  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -0.919  -8.377   1.010  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.152  -8.779   4.122  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.079  -8.923   5.567  1.00  0.00           C  
ATOM    639  C   LEU A 983      -3.740 -10.233   5.993  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.404 -10.797   7.033  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.760  -7.721   6.241  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -2.783  -6.530   6.336  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.082  -6.273   4.995  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.563  -5.279   6.745  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.692  -8.061   3.745  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.044  -8.954   5.864  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.624  -7.432   5.665  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.072  -7.997   7.237  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.039  -6.743   7.081  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -2.800  -6.285   4.199  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.340  -7.037   4.818  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.597  -5.310   5.025  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -3.929  -5.398   7.754  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.398  -5.136   6.074  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -2.912  -4.419   6.696  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.678 -10.712   5.179  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.378 -11.959   5.477  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.510 -13.163   5.110  1.00  0.00           C  
ATOM    659  O   SER A 984      -4.907 -14.310   5.314  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.692 -12.018   4.698  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.247 -13.321   4.816  1.00  0.00           O  
ATOM    662  H   SER A 984      -4.905 -10.216   4.362  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.596 -11.994   6.534  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.386 -11.299   5.100  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -6.503 -11.790   3.658  1.00  0.00           H  
ATOM    666  HG  SER A 984      -7.818 -13.334   5.589  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.317 -12.894   4.579  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.392 -13.964   4.200  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.616 -14.428   2.763  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.357 -15.583   2.427  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.050 -11.960   4.450  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.380 -13.596   4.296  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.525 -14.805   4.865  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.093 -13.522   1.919  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.343 -13.850   0.517  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.046 -14.197  -0.197  1.00  0.00           C  
ATOM    677  O   ALA A 986      -0.975 -13.714   0.168  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -3.988 -12.668  -0.189  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.279 -12.616   2.242  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.013 -14.695   0.467  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.438 -11.772   0.033  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -4.993 -12.562   0.154  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -3.988 -12.838  -1.253  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.151 -15.045  -1.222  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.973 -15.460  -1.987  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.967 -14.858  -3.390  1.00  0.00           C  
ATOM    687  O   SER A 987       0.039 -14.953  -4.092  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.929 -16.983  -2.091  1.00  0.00           C  
ATOM    689  OG  SER A 987      -0.021 -17.351  -3.123  1.00  0.00           O  
ATOM    690  H   SER A 987      -3.031 -15.400  -1.465  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.084 -15.124  -1.475  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -0.592 -17.402  -1.157  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -1.918 -17.358  -2.316  1.00  0.00           H  
ATOM    694  HG  SER A 987       0.861 -17.373  -2.748  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.069 -14.235  -3.806  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.102 -13.636  -5.140  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.859 -12.762  -5.316  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.353 -12.219  -4.338  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.377 -12.801  -5.335  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -3.578 -11.842  -4.171  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -2.833 -10.884  -4.088  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -4.481 -12.073  -3.386  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.851 -14.171  -3.219  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.085 -14.429  -5.869  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.297 -12.232  -6.247  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -4.229 -13.462  -5.400  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.336 -12.627  -6.511  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.901 -11.819  -6.745  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.745 -10.376  -6.269  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.705  -9.762  -5.800  1.00  0.00           O  
ATOM    711  CB  PRO A 989       1.113 -11.902  -8.272  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.210 -12.320  -8.830  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -0.846 -13.208  -7.767  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.737 -12.276  -6.240  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       1.411 -10.940  -8.672  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.858 -12.646  -8.503  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -0.830 -11.449  -9.013  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.077 -12.880  -9.742  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -1.919 -13.148  -7.819  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -0.512 -14.228  -7.870  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.461  -9.848  -6.374  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.719  -8.486  -5.929  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.538  -8.396  -4.409  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.085  -7.376  -3.884  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.158  -8.083  -6.301  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.236  -7.563  -7.739  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.197  -7.283  -8.316  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.342  -7.454  -8.241  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.192 -10.386  -6.743  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.020  -7.817  -6.407  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -2.803  -8.943  -6.199  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.500  -7.307  -5.630  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.922  -9.462  -3.712  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.830  -9.499  -2.255  1.00  0.00           C  
ATOM    735  C   SER A 991       0.613  -9.591  -1.770  1.00  0.00           C  
ATOM    736  O   SER A 991       1.049  -8.781  -0.953  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.630 -10.686  -1.723  1.00  0.00           C  
ATOM    738  OG  SER A 991      -3.017 -10.375  -1.796  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.287 -10.236  -4.186  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.266  -8.591  -1.863  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -1.429 -11.559  -2.322  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.349 -10.882  -0.697  1.00  0.00           H  
ATOM    743  HG  SER A 991      -3.100  -9.439  -1.992  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.359 -10.574  -2.268  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.747 -10.719  -1.844  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.537  -9.488  -2.267  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.383  -8.996  -1.519  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.371 -11.996  -2.429  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.882 -12.216  -3.860  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.791 -13.212  -4.575  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       3.898 -14.365  -4.157  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       4.454 -12.834  -5.635  1.00  0.00           N  
ATOM    753  H   GLN A 992       0.975 -11.199  -2.917  1.00  0.00           H  
ATOM    754  HA  GLN A 992       2.769 -10.785  -0.765  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.449 -11.907  -2.424  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.079 -12.841  -1.824  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.881 -12.608  -3.835  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.887 -11.281  -4.393  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       4.364 -11.917  -5.966  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       5.044 -13.468  -6.096  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.234  -8.977  -3.452  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.899  -7.781  -3.946  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.595  -6.605  -3.025  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.478  -5.813  -2.707  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.425  -7.467  -5.369  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.987  -8.503  -6.362  1.00  0.00           C  
ATOM    767  CD  ARG A 993       5.382  -8.078  -6.842  1.00  0.00           C  
ATOM    768  NE  ARG A 993       5.966  -9.118  -7.683  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       5.686  -9.197  -8.982  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       4.861  -8.344  -9.525  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       6.234 -10.131  -9.706  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.536  -9.399  -3.995  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.963  -7.951  -3.956  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.343  -7.500  -5.391  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.755  -6.479  -5.649  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       4.057  -9.469  -5.878  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.328  -8.575  -7.213  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       5.301  -7.165  -7.409  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       6.023  -7.907  -5.991  1.00  0.00           H  
ATOM    780  HE  ARG A 993       6.582  -9.769  -7.284  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       4.441  -7.630  -8.966  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       4.651  -8.403 -10.501  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       6.865 -10.782  -9.287  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       6.024 -10.198 -10.681  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.341  -6.508  -2.586  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.945  -5.434  -1.685  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.747  -5.524  -0.390  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.298  -4.530   0.085  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.446  -5.526  -1.388  1.00  0.00           C  
ATOM    790  CG  TYR A 994       0.073  -4.531  -0.313  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.030  -3.164  -0.608  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.228  -4.978   0.977  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.317  -2.246   0.390  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.574  -4.062   1.974  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.619  -2.694   1.681  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.959  -1.789   2.665  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.677  -7.176  -2.862  1.00  0.00           H  
ATOM    798  HA  TYR A 994       2.152  -4.487  -2.160  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.108  -5.305  -2.287  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.205  -6.525  -1.055  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.260  -2.818  -1.605  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.188  -6.032   1.204  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.350  -1.192   0.167  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -0.808  -4.410   2.970  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -1.772  -2.093   3.077  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.828  -6.727   0.164  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.585  -6.936   1.389  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.025  -6.491   1.163  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.632  -5.851   2.022  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.557  -8.417   1.763  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.153  -8.824   2.202  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       1.472  -8.065   2.887  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.681  -9.987   1.843  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.376  -7.487  -0.262  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.149  -6.355   2.185  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       3.848  -9.006   0.903  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.250  -8.598   2.571  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.224 -10.589   1.292  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       0.785 -10.262   2.131  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.555  -6.813  -0.014  1.00  0.00           N  
ATOM    821  CA  ALA A 996       6.913  -6.418  -0.355  1.00  0.00           C  
ATOM    822  C   ALA A 996       7.012  -4.904  -0.413  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.957  -4.314   0.089  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.305  -6.974  -1.719  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.015  -7.305  -0.668  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.597  -6.794   0.388  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.773  -6.436  -2.479  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.053  -8.024  -1.778  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.364  -6.838  -1.867  1.00  0.00           H  
ATOM    830  N   TRP A 997       6.030  -4.274  -1.038  1.00  0.00           N  
ATOM    831  CA  TRP A 997       6.047  -2.828  -1.156  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.195  -2.223   0.233  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.969  -1.287   0.436  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.761  -2.331  -1.830  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.666  -0.839  -1.735  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       5.412   0.038  -2.447  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.778  -0.040  -0.906  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       5.044   1.326  -2.095  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       4.037   1.330  -1.150  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.782  -0.368   0.029  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.332   2.337  -0.491  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       2.070   0.643   0.695  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.344   1.992   0.437  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.303  -4.786  -1.433  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.899  -2.543  -1.758  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.766  -2.619  -2.871  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.907  -2.773  -1.342  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       6.177  -0.222  -3.165  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       5.437   2.148  -2.460  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.562  -1.403   0.237  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.546   3.375  -0.697  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.304   0.377   1.411  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.793   2.765   0.952  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.478  -2.790   1.201  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.582  -2.311   2.572  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.002  -2.541   3.067  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.585  -1.690   3.739  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.595  -3.047   3.484  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.152  -2.651   3.140  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.189  -3.589   3.870  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.870  -1.195   3.566  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.895  -3.551   0.992  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.373  -1.253   2.596  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.713  -4.112   3.344  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       4.801  -2.798   4.512  1.00  0.00           H  
ATOM    866  HG  LEU A 998       3.005  -2.749   2.075  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       2.298  -4.591   3.479  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       1.177  -3.251   3.719  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.414  -3.589   4.926  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.233  -0.517   2.810  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.365  -0.986   4.504  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.805  -1.053   3.686  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.556  -3.700   2.718  1.00  0.00           N  
ATOM    874  CA  GLU A 999       8.915  -4.032   3.122  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.904  -3.028   2.533  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.792  -2.529   3.233  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.266  -5.455   2.658  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.659  -5.827   3.172  1.00  0.00           C  
ATOM    879  CD  GLU A 999      10.975  -7.275   2.818  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.065  -7.982   2.423  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.125  -7.660   2.957  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.044  -4.336   2.175  1.00  0.00           H  
ATOM    883  HA  GLU A 999       8.977  -3.992   4.200  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.540  -6.150   3.057  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.255  -5.505   1.575  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.394  -5.178   2.717  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      10.688  -5.705   4.245  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.733  -2.713   1.251  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.610  -1.753   0.600  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.472  -0.407   1.296  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.457   0.283   1.545  1.00  0.00           O  
ATOM    892  CB  LEU A1000      10.227  -1.572  -0.878  1.00  0.00           C  
ATOM    893  CG  LEU A1000      10.377  -2.880  -1.675  1.00  0.00           C  
ATOM    894  CD1 LEU A1000      10.179  -2.576  -3.165  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.765  -3.496  -1.458  1.00  0.00           C  
ATOM    896  H   LEU A1000       9.010  -3.127   0.749  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.632  -2.086   0.676  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       9.201  -1.241  -0.939  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.865  -0.818  -1.316  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.619  -3.579  -1.357  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       9.325  -1.926  -3.291  1.00  0.00           H  
ATOM    902 HD12 LEU A1000      10.012  -3.497  -3.704  1.00  0.00           H  
ATOM    903 HD13 LEU A1000      11.061  -2.088  -3.550  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      12.505  -2.713  -1.405  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.999  -4.162  -2.277  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.764  -4.059  -0.536  1.00  0.00           H  
ATOM    907  N   ARG A1001       9.239  -0.041   1.615  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.989   1.224   2.285  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.719   1.283   3.616  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.396   2.265   3.920  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.484   1.394   2.511  1.00  0.00           C  
ATOM    912  CG  ARG A1001       7.229   2.576   3.447  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.739   2.921   3.462  1.00  0.00           C  
ATOM    914  NE  ARG A1001       5.486   3.977   4.437  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       5.658   5.260   4.129  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       6.015   5.599   2.922  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       5.486   6.179   5.038  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.488  -0.631   1.399  1.00  0.00           H  
ATOM    919  HA  ARG A1001       9.341   2.026   1.655  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       7.005   1.579   1.566  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       7.079   0.495   2.949  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.537   2.312   4.449  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.800   3.421   3.113  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       5.435   3.256   2.482  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       5.173   2.039   3.726  1.00  0.00           H  
ATOM    926  HE  ARG A1001       5.211   3.734   5.344  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       6.159   4.895   2.226  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       6.147   6.563   2.691  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       5.226   5.920   5.968  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       5.613   7.143   4.804  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.573   0.236   4.403  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.217   0.195   5.697  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.725   0.298   5.529  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.422   0.833   6.389  1.00  0.00           O  
ATOM    935  CB  ALA A1002       9.855  -1.104   6.422  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.013  -0.512   4.111  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.868   1.032   6.283  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       8.796  -1.114   6.635  1.00  0.00           H  
ATOM    939  HB2 ALA A1002      10.408  -1.168   7.347  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      10.103  -1.945   5.793  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.218  -0.216   4.408  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.652  -0.166   4.130  1.00  0.00           C  
ATOM    943  C   LYS A1003      14.111   1.269   3.869  1.00  0.00           C  
ATOM    944  O   LYS A1003      15.195   1.668   4.291  1.00  0.00           O  
ATOM    945  CB  LYS A1003      14.007  -1.058   2.928  1.00  0.00           C  
ATOM    946  CG  LYS A1003      13.624  -2.539   3.224  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.878  -3.430   3.286  1.00  0.00           C  
ATOM    948  CE  LYS A1003      15.447  -3.658   1.880  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      16.400  -4.805   1.919  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.603  -0.619   3.752  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.179  -0.540   4.997  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.471  -0.711   2.057  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      15.069  -0.982   2.740  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      13.105  -2.605   4.170  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      12.971  -2.904   2.444  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      15.626  -2.953   3.902  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      14.614  -4.383   3.721  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      14.645  -3.884   1.194  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      15.966  -2.772   1.548  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      15.897  -5.679   1.664  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      16.790  -4.899   2.877  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      17.173  -4.639   1.241  1.00  0.00           H  
ATOM    963  N   ARG A1004      13.285   2.032   3.153  1.00  0.00           N  
ATOM    964  CA  ARG A1004      13.624   3.419   2.823  1.00  0.00           C  
ATOM    965  C   ARG A1004      14.025   4.208   4.067  1.00  0.00           C  
ATOM    966  O   ARG A1004      14.535   5.323   3.955  1.00  0.00           O  
ATOM    967  CB  ARG A1004      12.430   4.122   2.164  1.00  0.00           C  
ATOM    968  CG  ARG A1004      12.082   3.482   0.809  1.00  0.00           C  
ATOM    969  CD  ARG A1004      13.103   3.885  -0.264  1.00  0.00           C  
ATOM    970  NE  ARG A1004      12.635   3.478  -1.585  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      13.471   3.427  -2.617  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      14.719   3.779  -2.462  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      13.042   3.042  -3.789  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.438   1.652   2.826  1.00  0.00           H  
ATOM    975  HA  ARG A1004      14.452   3.419   2.138  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      11.575   4.051   2.819  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      12.672   5.165   2.011  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      12.082   2.410   0.912  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      11.099   3.809   0.503  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      13.238   4.956  -0.249  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      14.048   3.406  -0.065  1.00  0.00           H  
ATOM    982  HE  ARG A1004      11.695   3.235  -1.712  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      15.043   4.087  -1.568  1.00  0.00           H  
ATOM    984 HH12 ARG A1004      15.352   3.731  -3.234  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      12.083   2.781  -3.909  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      13.669   3.013  -4.566  1.00  0.00           H  
ATOM    987  N   LEU A1005      13.788   3.646   5.249  1.00  0.00           N  
ATOM    988  CA  LEU A1005      14.131   4.353   6.480  1.00  0.00           C  
ATOM    989  C   LEU A1005      15.630   4.616   6.538  1.00  0.00           C  
ATOM    990  O   LEU A1005      16.063   5.711   6.898  1.00  0.00           O  
ATOM    991  CB  LEU A1005      13.709   3.529   7.701  1.00  0.00           C  
ATOM    992  CG  LEU A1005      12.177   3.430   7.774  1.00  0.00           C  
ATOM    993  CD1 LEU A1005      11.794   2.456   8.894  1.00  0.00           C  
ATOM    994  CD2 LEU A1005      11.558   4.816   8.062  1.00  0.00           C  
ATOM    995  H   LEU A1005      13.368   2.763   5.293  1.00  0.00           H  
ATOM    996  HA  LEU A1005      13.612   5.298   6.498  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      14.130   2.537   7.624  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      14.079   4.004   8.597  1.00  0.00           H  
ATOM    999  HG  LEU A1005      11.802   3.057   6.833  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005      10.723   2.460   9.024  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005      12.270   2.762   9.813  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005      12.121   1.460   8.633  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005      11.400   5.340   7.131  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005      12.219   5.392   8.691  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005      10.606   4.695   8.560  1.00  0.00           H  
ATOM   1006  N   SER A1006      16.419   3.613   6.165  1.00  0.00           N  
ATOM   1007  CA  SER A1006      17.870   3.757   6.168  1.00  0.00           C  
ATOM   1008  C   SER A1006      18.304   4.809   5.154  1.00  0.00           C  
ATOM   1009  O   SER A1006      17.628   4.954   4.150  1.00  0.00           O  
ATOM   1010  CB  SER A1006      18.526   2.417   5.833  1.00  0.00           C  
ATOM   1011  OG  SER A1006      18.307   1.509   6.904  1.00  0.00           O  
ATOM   1012  H   SER A1006      16.019   2.765   5.878  1.00  0.00           H  
ATOM   1013  HA  SER A1006      18.191   4.065   7.152  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      18.094   2.016   4.931  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      19.589   2.567   5.685  1.00  0.00           H  
ATOM   1016  HG  SER A1006      17.546   1.815   7.400  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 945     -21.611   7.227  12.745  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -22.554   6.091  12.548  1.00  0.00           C  
ATOM      3  C   GLY A 945     -21.767   4.795  12.396  1.00  0.00           C  
ATOM      4  O   GLY A 945     -22.285   3.798  11.893  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -23.211   6.018  13.404  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -23.141   6.259  11.657  1.00  0.00           H  
ATOM      7  N   ALA A 946     -20.512   4.815  12.835  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -19.659   3.637  12.742  1.00  0.00           C  
ATOM      9  C   ALA A 946     -19.768   3.003  11.358  1.00  0.00           C  
ATOM     10  O   ALA A 946     -20.415   3.551  10.467  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -20.061   2.617  13.812  1.00  0.00           C  
ATOM     12  H   ALA A 946     -20.153   5.639  13.227  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -18.634   3.933  12.912  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -19.252   1.919  13.965  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -20.942   2.082  13.488  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -20.272   3.132  14.736  1.00  0.00           H  
ATOM     17  N   MET A 947     -19.126   1.849  11.190  1.00  0.00           N  
ATOM     18  CA  MET A 947     -19.145   1.132   9.913  1.00  0.00           C  
ATOM     19  C   MET A 947     -18.404   1.917   8.828  1.00  0.00           C  
ATOM     20  O   MET A 947     -17.769   1.328   7.953  1.00  0.00           O  
ATOM     21  CB  MET A 947     -20.588   0.875   9.470  1.00  0.00           C  
ATOM     22  CG  MET A 947     -20.609  -0.196   8.377  1.00  0.00           C  
ATOM     23  SD  MET A 947     -22.317  -0.489   7.855  1.00  0.00           S  
ATOM     24  CE  MET A 947     -21.980  -1.855   6.717  1.00  0.00           C  
ATOM     25  H   MET A 947     -18.627   1.467  11.943  1.00  0.00           H  
ATOM     26  HA  MET A 947     -18.650   0.181  10.047  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -21.169   0.539  10.316  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -21.016   1.786   9.081  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -20.026   0.141   7.533  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -20.187  -1.112   8.763  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -22.875  -2.085   6.158  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -21.665  -2.723   7.280  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -21.196  -1.571   6.034  1.00  0.00           H  
ATOM     34  N   ALA A 948     -18.483   3.246   8.888  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -17.812   4.097   7.903  1.00  0.00           C  
ATOM     36  C   ALA A 948     -16.462   4.562   8.436  1.00  0.00           C  
ATOM     37  O   ALA A 948     -16.368   5.592   9.103  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -18.683   5.316   7.590  1.00  0.00           C  
ATOM     39  H   ALA A 948     -19.000   3.664   9.604  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -17.658   3.539   6.990  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -19.638   4.987   7.210  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -18.193   5.931   6.852  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -18.834   5.890   8.494  1.00  0.00           H  
ATOM     44  N   ILE A 949     -15.417   3.797   8.137  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -14.075   4.145   8.590  1.00  0.00           C  
ATOM     46  C   ILE A 949     -13.557   5.359   7.826  1.00  0.00           C  
ATOM     47  O   ILE A 949     -12.793   6.162   8.363  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -13.114   2.951   8.404  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -13.387   2.250   7.041  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -13.274   1.965   9.573  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -14.373   1.076   7.196  1.00  0.00           C  
ATOM     52  H   ILE A 949     -15.552   2.990   7.599  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -14.121   4.395   9.641  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -12.096   3.322   8.413  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -13.798   2.963   6.342  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -12.454   1.870   6.646  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -12.858   2.400  10.469  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -12.756   1.046   9.343  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -14.322   1.757   9.727  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -13.841   0.208   7.559  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -14.814   0.850   6.236  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -15.150   1.338   7.897  1.00  0.00           H  
ATOM     63  N   ALA A 950     -13.977   5.491   6.573  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -13.551   6.613   5.745  1.00  0.00           C  
ATOM     65  C   ALA A 950     -12.045   6.823   5.862  1.00  0.00           C  
ATOM     66  O   ALA A 950     -11.532   7.892   5.533  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -14.282   7.886   6.173  1.00  0.00           C  
ATOM     68  H   ALA A 950     -14.590   4.822   6.198  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.796   6.401   4.715  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -14.001   8.699   5.523  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -14.015   8.129   7.191  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -15.349   7.726   6.109  1.00  0.00           H  
ATOM     73  N   LEU A 951     -11.343   5.790   6.324  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -9.894   5.856   6.475  1.00  0.00           C  
ATOM     75  C   LEU A 951      -9.492   7.032   7.368  1.00  0.00           C  
ATOM     76  O   LEU A 951     -10.188   8.043   7.441  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -9.235   5.993   5.089  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.959   4.606   4.493  1.00  0.00           C  
ATOM     79  CD1 LEU A 951     -10.268   3.823   4.383  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -8.348   4.770   3.100  1.00  0.00           C  
ATOM     81  H   LEU A 951     -11.809   4.962   6.555  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -9.552   4.944   6.941  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -9.898   6.534   4.434  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -8.301   6.530   5.177  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -8.273   4.072   5.130  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -10.615   3.562   5.372  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.102   2.923   3.811  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -11.010   4.430   3.891  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.375   3.824   2.581  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.323   5.099   3.195  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -8.912   5.504   2.547  1.00  0.00           H  
ATOM     92  N   ARG A 952      -8.350   6.887   8.035  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -7.830   7.933   8.916  1.00  0.00           C  
ATOM     94  C   ARG A 952      -6.805   8.771   8.163  1.00  0.00           C  
ATOM     95  O   ARG A 952      -6.457   8.461   7.024  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -7.177   7.304  10.148  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -8.246   6.607  10.992  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -7.583   5.899  12.174  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -6.937   6.873  13.049  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -7.622   7.513  13.991  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -8.897   7.280  14.144  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -7.020   8.375  14.766  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.839   6.058   7.927  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -8.642   8.571   9.235  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -6.435   6.583   9.834  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -6.704   8.076  10.735  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -8.949   7.341  11.359  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -8.766   5.880  10.385  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -8.332   5.355  12.731  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -6.843   5.205  11.802  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -5.981   7.056  12.941  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -9.359   6.620  13.553  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -9.414   7.762  14.853  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -6.044   8.556  14.648  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -7.537   8.857  15.472  1.00  0.00           H  
ATOM    116  N   ASP A 953      -6.325   9.836   8.797  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -5.342  10.702   8.155  1.00  0.00           C  
ATOM    118  C   ASP A 953      -4.096   9.908   7.775  1.00  0.00           C  
ATOM    119  O   ASP A 953      -3.588  10.031   6.661  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.955  11.846   9.093  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -3.921  12.742   8.419  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -4.250  13.334   7.405  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -2.815  12.823   8.928  1.00  0.00           O  
ATOM    124  H   ASP A 953      -6.635  10.041   9.703  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.777  11.119   7.260  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -5.833  12.428   9.332  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -4.536  11.440  10.002  1.00  0.00           H  
ATOM    128  N   ASP A 954      -3.609   9.092   8.704  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -2.424   8.281   8.446  1.00  0.00           C  
ATOM    130  C   ASP A 954      -2.704   7.281   7.330  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.877   7.073   6.442  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -2.021   7.531   9.716  1.00  0.00           C  
ATOM    133  CG  ASP A 954      -1.428   8.500  10.732  1.00  0.00           C  
ATOM    134  OD1 ASP A 954      -1.070   9.598  10.337  1.00  0.00           O  
ATOM    135  OD2 ASP A 954      -1.344   8.134  11.892  1.00  0.00           O  
ATOM    136  H   ASP A 954      -4.058   9.026   9.573  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -1.614   8.925   8.146  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -2.892   7.053  10.143  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -1.286   6.779   9.472  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.880   6.671   7.387  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -4.284   5.690   6.387  1.00  0.00           C  
ATOM    142  C   GLU A 955      -4.504   6.359   5.036  1.00  0.00           C  
ATOM    143  O   GLU A 955      -4.181   5.797   3.990  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -5.569   5.008   6.841  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -5.308   4.289   8.165  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -4.405   3.082   7.935  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -4.930   2.016   7.661  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.199   3.243   8.039  1.00  0.00           O  
ATOM    149  H   GLU A 955      -4.493   6.882   8.121  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -3.507   4.946   6.289  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -6.344   5.748   6.974  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.876   4.291   6.097  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.825   4.971   8.850  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -6.245   3.962   8.591  1.00  0.00           H  
ATOM    155  N   TYR A 956      -5.048   7.570   5.069  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -5.300   8.317   3.846  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.991   8.526   3.098  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.924   8.372   1.877  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.926   9.672   4.185  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -6.082  10.489   2.925  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -7.247  10.382   2.155  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -5.058  11.358   2.529  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -7.387  11.143   0.989  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -5.198  12.120   1.364  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -6.362  12.012   0.594  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.500  12.764  -0.557  1.00  0.00           O  
ATOM    167  H   TYR A 956      -5.277   7.969   5.934  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.981   7.759   3.223  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.895   9.515   4.636  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -5.287  10.198   4.879  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -8.037   9.710   2.460  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -4.161  11.441   3.123  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -8.285  11.061   0.394  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -4.408  12.790   1.059  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -5.623  13.029  -0.844  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.950   8.868   3.845  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.636   9.090   3.256  1.00  0.00           C  
ATOM    178  C   ASP A 957      -1.123   7.799   2.632  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.478   7.817   1.585  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.656   9.570   4.326  1.00  0.00           C  
ATOM    181  CG  ASP A 957       0.608  10.111   3.668  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       0.503  11.077   2.930  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       1.666   9.555   3.915  1.00  0.00           O  
ATOM    184  H   ASP A 957      -3.068   8.966   4.815  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.719   9.846   2.489  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -1.117  10.351   4.912  1.00  0.00           H  
ATOM    187  HB3 ASP A 957      -0.395   8.744   4.972  1.00  0.00           H  
ATOM    188  N   GLU A 958      -1.415   6.679   3.284  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.980   5.379   2.783  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.660   5.068   1.453  1.00  0.00           C  
ATOM    191  O   GLU A 958      -1.028   4.555   0.531  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -1.320   4.287   3.802  1.00  0.00           C  
ATOM    193  CG  GLU A 958      -0.775   2.939   3.319  1.00  0.00           C  
ATOM    194  CD  GLU A 958      -1.083   1.857   4.348  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -1.839   2.137   5.264  1.00  0.00           O  
ATOM    196  OE2 GLU A 958      -0.566   0.762   4.200  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.934   6.725   4.115  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.088   5.400   2.637  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -0.875   4.535   4.756  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -2.391   4.220   3.912  1.00  0.00           H  
ATOM    201  HG2 GLU A 958      -1.235   2.681   2.377  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.296   3.010   3.188  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.948   5.386   1.357  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.691   5.135   0.130  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.137   5.999  -1.003  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.888   5.517  -2.101  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -5.180   5.417   0.366  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.928   5.413  -0.925  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -6.009   4.373  -1.784  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.712   6.486  -1.502  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.801   4.743  -2.856  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.257   6.041  -2.729  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -7.000   7.793  -1.080  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.063   6.866  -3.509  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.809   8.629  -1.863  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.343   8.167  -3.075  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.406   5.798   2.120  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.574   4.095  -0.139  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.590   4.654   1.011  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -5.290   6.380   0.839  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.535   3.412  -1.652  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.019   4.171  -3.622  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.590   8.156  -0.147  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.473   6.503  -4.440  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -8.024   9.633  -1.529  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -8.965   8.815  -3.675  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.920   7.275  -0.735  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.371   8.149  -1.762  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.965   7.695  -2.131  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.559   7.766  -3.291  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.339   9.597  -1.265  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.768  10.135  -1.167  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.367  10.285  -2.563  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.878  11.079  -3.366  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.390   9.553  -2.907  1.00  0.00           N  
ATOM    236  H   GLN A 960      -3.117   7.629   0.159  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -2.992   8.085  -2.637  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.874   9.633  -0.291  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.775  10.204  -1.957  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.371   9.449  -0.590  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.756  11.099  -0.679  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.768   8.911  -2.271  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.780   9.645  -3.802  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.232   7.226  -1.133  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.129   6.756  -1.346  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.152   5.521  -2.242  1.00  0.00           C  
ATOM    247  O   ASP A 961       2.047   5.373  -3.078  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.782   6.424  -0.002  1.00  0.00           C  
ATOM    249  CG  ASP A 961       2.086   7.709   0.762  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       2.040   8.764   0.152  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       2.365   7.617   1.947  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.616   7.191  -0.235  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.697   7.540  -1.822  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.111   5.811   0.580  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       2.700   5.884  -0.175  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.177   4.628  -2.070  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.140   3.419  -2.883  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.189   3.808  -4.323  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.360   3.253  -5.279  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.876   2.394  -2.302  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.342   0.966  -2.499  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.241   2.507  -2.997  1.00  0.00           C  
ATOM    263  CD1 ILE A 962      -1.349  -0.047  -1.948  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.519   4.785  -1.398  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.131   2.983  -2.871  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -1.003   2.583  -1.246  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -0.183   0.784  -3.548  1.00  0.00           H  
ATOM    268 HG13 ILE A 962       0.595   0.859  -1.972  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.565   3.525  -2.981  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.965   1.897  -2.483  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.153   2.181  -4.019  1.00  0.00           H  
ATOM    272 HD11 ILE A 962      -2.160  -0.167  -2.652  1.00  0.00           H  
ATOM    273 HD12 ILE A 962      -1.740   0.306  -1.005  1.00  0.00           H  
ATOM    274 HD13 ILE A 962      -0.858  -0.996  -1.800  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.080   4.787  -4.465  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.460   5.264  -5.787  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.229   5.822  -6.484  1.00  0.00           C  
ATOM    278  O   ILE A 963       0.015   5.546  -7.661  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.532   6.349  -5.668  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -3.826   5.709  -5.166  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -2.774   6.994  -7.035  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -4.876   6.774  -4.835  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.476   5.201  -3.667  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -1.852   4.438  -6.364  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.205   7.099  -4.965  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.210   5.063  -5.927  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.615   5.135  -4.282  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -1.938   7.628  -7.281  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -3.677   7.584  -7.003  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -2.873   6.221  -7.784  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -4.747   7.104  -3.817  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -5.860   6.341  -4.948  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -4.775   7.617  -5.505  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.558   6.582  -5.738  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.783   7.148  -6.278  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.709   6.019  -6.716  1.00  0.00           C  
ATOM    297  O   ARG A 964       3.359   6.104  -7.758  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.479   8.013  -5.221  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.725   8.663  -5.828  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.409   9.539  -4.777  1.00  0.00           C  
ATOM    301  NE  ARG A 964       4.830   8.723  -3.641  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       5.975   8.048  -3.662  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       6.749   8.103  -4.712  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       6.324   7.328  -2.630  1.00  0.00           N  
ATOM    305  H   ARG A 964       0.320   6.747  -4.801  1.00  0.00           H  
ATOM    306  HA  ARG A 964       1.544   7.760  -7.134  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.799   8.782  -4.883  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.768   7.397  -4.385  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.410   7.897  -6.157  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.438   9.275  -6.670  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       5.273  10.015  -5.215  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       3.718  10.298  -4.439  1.00  0.00           H  
ATOM    313  HE  ARG A 964       4.257   8.673  -2.848  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       6.483   8.655  -5.502  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       7.606   7.589  -4.726  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       5.730   7.288  -1.826  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       7.182   6.817  -2.644  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.765   4.965  -5.908  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.616   3.821  -6.217  1.00  0.00           C  
ATOM    320  C   ASP A 965       3.249   3.221  -7.574  1.00  0.00           C  
ATOM    321  O   ASP A 965       4.129   2.935  -8.387  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.470   2.751  -5.134  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.545   1.685  -5.310  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       5.713   2.026  -5.210  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       4.186   0.541  -5.542  1.00  0.00           O  
ATOM    326  H   ASP A 965       2.224   4.955  -5.088  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.643   4.149  -6.245  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.575   3.209  -4.161  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.497   2.292  -5.211  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.953   3.031  -7.823  1.00  0.00           N  
ATOM    331  CA  TRP A 966       1.518   2.462  -9.099  1.00  0.00           C  
ATOM    332  C   TRP A 966       1.554   3.527 -10.196  1.00  0.00           C  
ATOM    333  O   TRP A 966       1.299   3.240 -11.365  1.00  0.00           O  
ATOM    334  CB  TRP A 966       0.098   1.893  -8.991  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.069   1.099  -7.734  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.010   1.349  -6.797  1.00  0.00           C  
ATOM    337  CD2 TRP A 966       0.681  -0.067  -7.261  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -0.890   0.424  -5.780  1.00  0.00           N  
ATOM    339  CE2 TRP A 966       0.139  -0.467  -6.016  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       1.763  -0.806  -7.777  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966       0.651  -1.557  -5.309  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       2.280  -1.903  -7.067  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       1.724  -2.278  -5.835  1.00  0.00           C  
ATOM    344  H   TRP A 966       1.284   3.274  -7.143  1.00  0.00           H  
ATOM    345  HA  TRP A 966       2.192   1.668  -9.375  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -0.610   2.707  -8.985  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -0.096   1.256  -9.843  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -1.742   2.143  -6.838  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.452   0.389  -4.979  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       2.201  -0.533  -8.724  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966       0.219  -1.840  -4.363  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       3.112  -2.462  -7.472  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       2.126  -3.122  -5.295  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.887   4.751  -9.806  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.976   5.862 -10.753  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.721   5.983 -11.620  1.00  0.00           C  
ATOM    357  O   ARG A 967       0.772   6.552 -12.712  1.00  0.00           O  
ATOM    358  CB  ARG A 967       3.202   5.688 -11.658  1.00  0.00           C  
ATOM    359  CG  ARG A 967       4.481   5.551 -10.815  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.933   6.921 -10.293  1.00  0.00           C  
ATOM    361  NE  ARG A 967       5.091   7.859 -11.399  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       6.215   7.912 -12.108  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       7.206   7.112 -11.819  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       6.326   8.761 -13.092  1.00  0.00           N  
ATOM    365  H   ARG A 967       2.088   4.912  -8.862  1.00  0.00           H  
ATOM    366  HA  ARG A 967       2.084   6.778 -10.197  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       3.076   4.801 -12.261  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       3.292   6.548 -12.304  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.289   4.895  -9.978  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       5.265   5.127 -11.425  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       4.206   7.306  -9.597  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       5.880   6.807  -9.783  1.00  0.00           H  
ATOM    373  HE  ARG A 967       4.352   8.464 -11.624  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       7.119   6.463 -11.064  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       8.052   7.153 -12.349  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       5.567   9.372 -13.313  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       7.171   8.797 -13.627  1.00  0.00           H  
ATOM    378  N   LYS A 968      -0.410   5.476 -11.129  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -1.676   5.569 -11.870  1.00  0.00           C  
ATOM    380  C   LYS A 968      -2.800   6.000 -10.929  1.00  0.00           C  
ATOM    381  O   LYS A 968      -2.610   6.903 -10.114  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.020   4.234 -12.548  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -2.042   3.108 -11.508  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -2.732   1.856 -12.083  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -1.744   1.063 -12.945  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -0.654   0.524 -12.085  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.402   5.051 -10.247  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -1.577   6.325 -12.640  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -2.982   4.317 -13.025  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -1.271   4.012 -13.294  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -1.029   2.865 -11.237  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -2.578   3.437 -10.630  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -3.072   1.233 -11.269  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -3.579   2.145 -12.685  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -2.261   0.245 -13.424  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -1.322   1.710 -13.699  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -1.045   0.255 -11.159  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968       0.076   1.250 -11.951  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -0.234  -0.312 -12.542  1.00  0.00           H  
ATOM    400  N   GLU A 969      -3.973   5.375 -11.042  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.104   5.743 -10.181  1.00  0.00           C  
ATOM    402  C   GLU A 969      -5.956   4.527  -9.822  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.166   3.628 -10.636  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -5.972   6.783 -10.893  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.103   7.240  -9.965  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -7.922   8.333 -10.642  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -7.458   8.865 -11.637  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -9.002   8.624 -10.153  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.085   4.668 -11.708  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -4.728   6.180  -9.266  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -5.364   7.636 -11.164  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -6.398   6.348 -11.787  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -7.744   6.401  -9.739  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -6.680   7.626  -9.049  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.457   4.535  -8.590  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.310   3.463  -8.087  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.098   3.985  -6.887  1.00  0.00           C  
ATOM    418  O   MET A 970      -7.714   4.980  -6.270  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.496   2.209  -7.697  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.163   2.589  -7.035  1.00  0.00           C  
ATOM    421  SD  MET A 970      -5.407   2.770  -5.250  1.00  0.00           S  
ATOM    422  CE  MET A 970      -5.107   1.039  -4.813  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.256   5.294  -8.003  1.00  0.00           H  
ATOM    424  HA  MET A 970      -8.012   3.195  -8.864  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -7.073   1.607  -7.011  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -6.296   1.630  -8.588  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -4.440   1.810  -7.212  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -4.793   3.506  -7.445  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -5.238   0.909  -3.749  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -4.097   0.769  -5.092  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.804   0.406  -5.339  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.214   3.334  -6.580  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.068   3.769  -5.472  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.625   3.193  -4.132  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.842   2.249  -4.067  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.511   3.347  -5.743  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.579   1.932  -5.824  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -11.986   3.961  -7.060  1.00  0.00           C  
ATOM    439  H   THR A 971      -9.479   2.560  -7.119  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.037   4.847  -5.410  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.143   3.691  -4.940  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -12.277   1.634  -5.237  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.289   3.712  -7.845  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.042   5.035  -6.953  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -12.962   3.572  -7.304  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.167   3.773  -3.066  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.876   3.329  -1.710  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.398   1.907  -1.506  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.731   1.068  -0.905  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.551   4.281  -0.706  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.619   3.634   0.691  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.747   5.586  -0.631  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.797   4.510  -3.193  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.805   3.345  -1.546  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.552   4.502  -1.048  1.00  0.00           H  
ATOM    456 HG11 VAL A 972      -9.751   3.010   0.842  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -11.510   3.024   0.759  1.00  0.00           H  
ATOM    458 HG13 VAL A 972     -10.654   4.398   1.453  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.704   6.041  -1.609  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.744   5.368  -0.290  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.222   6.263   0.062  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.603   1.656  -1.992  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.210   0.344  -1.839  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.267  -0.737  -2.355  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.135  -1.801  -1.749  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.537   0.292  -2.605  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.399  -0.857  -2.076  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -14.977  -0.481  -0.716  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -14.925  -1.277   0.223  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -15.521   0.694  -0.554  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.100   2.367  -2.450  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.400   0.174  -0.789  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -14.061   1.226  -2.473  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.341   0.137  -3.656  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -15.206  -1.047  -2.768  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -13.794  -1.744  -1.975  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -15.554   1.325  -1.303  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -15.899   0.944   0.315  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.606  -0.457  -3.474  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.671  -1.410  -4.051  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.551  -1.699  -3.049  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.146  -2.847  -2.873  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.099  -0.830  -5.354  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.011  -1.169  -6.541  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.466  -0.819  -6.239  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.021  -1.251  -5.230  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.125  -0.059  -7.069  1.00  0.00           N  
ATOM    488  H   GLN A 974     -10.742   0.407  -3.917  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.191  -2.332  -4.265  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.025   0.243  -5.264  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.115  -1.238  -5.538  1.00  0.00           H  
ATOM    492  HG2 GLN A 974      -9.689  -0.605  -7.399  1.00  0.00           H  
ATOM    493  HG3 GLN A 974      -9.935  -2.224  -6.760  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -11.686   0.279  -7.878  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.059   0.174  -6.884  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.071  -0.652  -2.381  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -7.017  -0.812  -1.384  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.496  -1.707  -0.245  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.769  -2.587   0.213  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.587   0.554  -0.829  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.588   0.352   0.291  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.351  -0.249   0.025  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.899   0.757   1.597  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.429  -0.443   1.061  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.976   0.566   2.630  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.742  -0.035   2.364  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.443   0.238  -2.552  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.162  -1.278  -1.853  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.135   1.135  -1.616  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.450   1.077  -0.451  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -4.107  -0.563  -0.980  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.852   1.222   1.804  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.478  -0.907   0.857  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -5.217   0.882   3.634  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -3.031  -0.186   3.163  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.721  -1.467   0.214  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -9.283  -2.251   1.307  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.347  -3.722   0.893  1.00  0.00           C  
ATOM    519  O   LEU A 976      -9.045  -4.618   1.679  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.692  -1.715   1.647  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -11.094  -2.006   3.110  1.00  0.00           C  
ATOM    522  CD1 LEU A 976     -10.761  -3.452   3.496  1.00  0.00           C  
ATOM    523  CD2 LEU A 976     -10.398  -1.013   4.072  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.253  -0.747  -0.187  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.638  -2.153   2.166  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.706  -0.648   1.491  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.415  -2.175   0.989  1.00  0.00           H  
ATOM    528  HG  LEU A 976     -12.164  -1.873   3.196  1.00  0.00           H  
ATOM    529 HD11 LEU A 976      -9.697  -3.559   3.640  1.00  0.00           H  
ATOM    530 HD12 LEU A 976     -11.094  -4.122   2.720  1.00  0.00           H  
ATOM    531 HD13 LEU A 976     -11.270  -3.696   4.415  1.00  0.00           H  
ATOM    532 HD21 LEU A 976     -10.175  -1.502   5.012  1.00  0.00           H  
ATOM    533 HD22 LEU A 976     -11.058  -0.179   4.257  1.00  0.00           H  
ATOM    534 HD23 LEU A 976      -9.482  -0.645   3.637  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.731  -3.976  -0.346  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.796  -5.348  -0.822  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.394  -5.955  -0.858  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.190  -7.108  -0.475  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.412  -5.394  -2.222  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.731  -6.835  -2.602  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.990  -7.620  -1.705  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -10.708  -7.134  -3.785  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.957  -3.237  -0.949  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.411  -5.926  -0.149  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.321  -4.810  -2.233  1.00  0.00           H  
ATOM    546  HB3 ASP A 977      -9.713  -4.984  -2.934  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.432  -5.164  -1.333  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.047  -5.616  -1.436  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.428  -5.912  -0.068  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.787  -6.946   0.116  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.225  -4.545  -2.160  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.733  -4.917  -2.181  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.541  -6.309  -2.793  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -2.976  -3.883  -3.022  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.659  -4.257  -1.628  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.027  -6.519  -2.027  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.583  -4.453  -3.174  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.348  -3.600  -1.653  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.341  -4.909  -1.174  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -2.513  -6.429  -3.102  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -4.190  -6.422  -3.648  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -3.781  -7.062  -2.056  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.892  -2.960  -2.469  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.516  -3.705  -3.942  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -1.990  -4.258  -3.251  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.611  -5.004   0.889  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -5.048  -5.202   2.216  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.774  -6.337   2.931  1.00  0.00           C  
ATOM    569  O   LYS A 979      -5.158  -7.170   3.576  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -5.132  -3.892   3.021  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -6.538  -3.699   3.576  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -6.705  -2.269   4.099  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -5.790  -2.046   5.306  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -6.219  -0.818   6.033  1.00  0.00           N  
ATOM    575  H   LYS A 979      -6.127  -4.193   0.703  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -4.006  -5.475   2.115  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -4.427  -3.928   3.836  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.893  -3.061   2.375  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -7.246  -3.879   2.795  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -6.707  -4.395   4.376  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -6.449  -1.569   3.317  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -7.731  -2.114   4.398  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -5.850  -2.897   5.968  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -4.773  -1.923   4.967  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -5.417  -0.160   6.102  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -6.539  -1.074   6.987  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -6.998  -0.363   5.513  1.00  0.00           H  
ATOM    588  N   GLU A 980      -7.090  -6.366   2.803  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.870  -7.409   3.450  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.391  -8.787   2.999  1.00  0.00           C  
ATOM    591  O   GLU A 980      -7.116  -9.661   3.823  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -9.352  -7.243   3.102  1.00  0.00           C  
ATOM    593  CG  GLU A 980     -10.182  -8.263   3.886  1.00  0.00           C  
ATOM    594  CD  GLU A 980     -11.663  -8.083   3.569  1.00  0.00           C  
ATOM    595  OE1 GLU A 980     -11.989  -7.972   2.398  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -12.449  -8.062   4.500  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.542  -5.679   2.271  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.750  -7.327   4.519  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.671  -6.243   3.359  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.492  -7.403   2.043  1.00  0.00           H  
ATOM    601  HG2 GLU A 980      -9.876  -9.262   3.611  1.00  0.00           H  
ATOM    602  HG3 GLU A 980     -10.024  -8.117   4.943  1.00  0.00           H  
ATOM    603  N   ARG A 981      -7.296  -8.976   1.690  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.861 -10.258   1.146  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.422 -10.576   1.556  1.00  0.00           C  
ATOM    606  O   ARG A 981      -5.128 -11.685   1.997  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.948 -10.219  -0.385  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.411 -10.130  -0.845  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -9.079 -11.512  -0.812  1.00  0.00           C  
ATOM    610  NE  ARG A 981     -10.386 -11.445  -1.454  1.00  0.00           N  
ATOM    611  CZ  ARG A 981     -11.314 -12.371  -1.230  1.00  0.00           C  
ATOM    612  NH1 ARG A 981     -11.067 -13.363  -0.418  1.00  0.00           N  
ATOM    613  NH2 ARG A 981     -12.472 -12.290  -1.826  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.532  -8.247   1.077  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.508 -11.035   1.516  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.407  -9.357  -0.748  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.498 -11.111  -0.789  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.952  -9.461  -0.191  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.444  -9.746  -1.853  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -8.463 -12.226  -1.338  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -9.203 -11.831   0.212  1.00  0.00           H  
ATOM    622  HE  ARG A 981     -10.586 -10.703  -2.064  1.00  0.00           H  
ATOM    623 HH11 ARG A 981     -10.178 -13.423   0.038  1.00  0.00           H  
ATOM    624 HH12 ARG A 981     -11.762 -14.059  -0.254  1.00  0.00           H  
ATOM    625 HH21 ARG A 981     -12.661 -11.532  -2.449  1.00  0.00           H  
ATOM    626 HH22 ARG A 981     -13.172 -12.984  -1.660  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.528  -9.606   1.397  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -3.123  -9.820   1.739  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.948 -10.134   3.213  1.00  0.00           C  
ATOM    630  O   ALA A 982      -2.300 -11.116   3.577  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -2.308  -8.571   1.404  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.811  -8.742   1.032  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.746 -10.647   1.159  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.264  -8.833   1.319  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.432  -7.834   2.184  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -2.654  -8.164   0.481  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.511  -9.289   4.058  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.385  -9.489   5.485  1.00  0.00           C  
ATOM    639  C   LEU A 983      -4.134 -10.754   5.904  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.852 -11.335   6.952  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.910  -8.264   6.252  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -2.820  -7.181   6.340  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -2.224  -6.891   4.958  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.431  -5.895   6.905  1.00  0.00           C  
ATOM    645  H   LEU A 983      -4.004  -8.516   3.717  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.341  -9.623   5.703  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.772  -7.865   5.745  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -4.193  -8.559   7.254  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -2.035  -7.519   6.995  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -3.013  -6.776   4.241  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.583  -7.705   4.661  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.645  -5.980   5.002  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -2.640  -5.207   7.168  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.011  -6.130   7.785  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -4.069  -5.443   6.162  1.00  0.00           H  
ATOM    656  N   SER A 984      -5.085 -11.179   5.076  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.859 -12.380   5.371  1.00  0.00           C  
ATOM    658  C   SER A 984      -5.056 -13.631   5.021  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.507 -14.753   5.248  1.00  0.00           O  
ATOM    660  CB  SER A 984      -7.164 -12.373   4.576  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.810 -13.632   4.723  1.00  0.00           O  
ATOM    662  H   SER A 984      -5.270 -10.679   4.252  1.00  0.00           H  
ATOM    663  HA  SER A 984      -6.094 -12.398   6.426  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.814 -11.600   4.952  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -6.951 -12.186   3.534  1.00  0.00           H  
ATOM    666  HG  SER A 984      -7.946 -14.000   3.848  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.852 -13.429   4.481  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.980 -14.547   4.115  1.00  0.00           C  
ATOM    669  C   GLY A 985      -3.141 -14.943   2.648  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.882 -16.086   2.277  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.542 -12.512   4.332  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.953 -14.261   4.289  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -3.214 -15.403   4.735  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.563 -13.995   1.817  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.742 -14.272   0.396  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.407 -14.503  -0.285  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.397 -13.900   0.080  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.436 -13.106  -0.299  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.753 -13.096   2.163  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.352 -15.155   0.283  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.872 -12.204  -0.135  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.417 -12.992   0.101  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.497 -13.304  -1.359  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.409 -15.372  -1.292  1.00  0.00           N  
ATOM    685  CA  SER A 987      -1.194 -15.667  -2.042  1.00  0.00           C  
ATOM    686  C   SER A 987      -1.221 -14.947  -3.383  1.00  0.00           C  
ATOM    687  O   SER A 987      -0.275 -15.033  -4.167  1.00  0.00           O  
ATOM    688  CB  SER A 987      -1.070 -17.174  -2.267  1.00  0.00           C  
ATOM    689  OG  SER A 987      -2.171 -17.622  -3.045  1.00  0.00           O  
ATOM    690  H   SER A 987      -3.247 -15.810  -1.544  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.339 -15.322  -1.481  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -0.155 -17.387  -2.795  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -1.058 -17.681  -1.312  1.00  0.00           H  
ATOM    694  HG  SER A 987      -2.920 -17.050  -2.858  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.311 -14.231  -3.638  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.455 -13.487  -4.884  1.00  0.00           C  
ATOM    697  C   ASP A 988      -1.175 -12.699  -5.168  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.479 -12.299  -4.235  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.641 -12.526  -4.773  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.951 -13.300  -4.855  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -5.044 -14.181  -5.694  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.842 -13.000  -4.076  1.00  0.00           O  
ATOM    703  H   ASP A 988      -3.029 -14.196  -2.972  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.638 -14.186  -5.684  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.590 -12.007  -3.825  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.599 -11.805  -5.575  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.845 -12.462  -6.414  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.390 -11.701  -6.773  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.358 -10.290  -6.192  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.391  -9.701  -5.882  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.383 -11.686  -8.314  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -1.037 -11.954  -8.699  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.595 -12.872  -7.614  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.265 -12.226  -6.418  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       0.705 -10.722  -8.692  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.020 -12.468  -8.698  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.597 -11.028  -8.729  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -1.084 -12.451  -9.657  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.655 -12.707  -7.488  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.390 -13.905  -7.846  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.845  -9.758  -6.046  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -1.011  -8.422  -5.500  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.695  -8.404  -4.006  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.217  -7.402  -3.479  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.445  -7.939  -5.730  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.779  -7.995  -7.217  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.859  -7.921  -8.014  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.951  -8.112  -7.537  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.633 -10.276  -6.311  1.00  0.00           H  
ATOM    730  HA  ASP A 990      -0.335  -7.750  -6.007  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -3.128  -8.572  -5.185  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.541  -6.924  -5.382  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.975  -9.515  -3.323  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.719  -9.603  -1.889  1.00  0.00           C  
ATOM    735  C   SER A 991       0.778  -9.639  -1.595  1.00  0.00           C  
ATOM    736  O   SER A 991       1.275  -8.867  -0.775  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.383 -10.854  -1.315  1.00  0.00           C  
ATOM    738  OG  SER A 991      -0.788 -11.171  -0.063  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.356 -10.286  -3.791  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.145  -8.734  -1.409  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -2.436 -10.669  -1.168  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.259 -11.679  -2.006  1.00  0.00           H  
ATOM    743  HG  SER A 991      -0.816 -12.125   0.047  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.490 -10.536  -2.268  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.928 -10.653  -2.060  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.626  -9.374  -2.519  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.509  -8.856  -1.832  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.482 -11.884  -2.813  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.563 -12.242  -3.987  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.314 -13.102  -5.002  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       3.210 -14.328  -4.977  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       4.072 -12.526  -5.894  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.045 -11.128  -2.910  1.00  0.00           H  
ATOM    754  HA  GLN A 992       3.111 -10.779  -1.000  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.479 -11.678  -3.180  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.520 -12.725  -2.136  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.714 -12.796  -3.617  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.220 -11.341  -4.464  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       4.156 -11.550  -5.909  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       4.555 -13.070  -6.552  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.207  -8.850  -3.668  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.788  -7.616  -4.175  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.493  -6.480  -3.206  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.340  -5.623  -2.962  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.228  -7.293  -5.564  1.00  0.00           C  
ATOM    766  CG  ARG A 993       3.844  -8.249  -6.591  1.00  0.00           C  
ATOM    767  CD  ARG A 993       3.254  -7.967  -7.975  1.00  0.00           C  
ATOM    768  NE  ARG A 993       3.855  -8.850  -8.967  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       3.752  -8.592 -10.267  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       3.104  -7.537 -10.677  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       4.299  -9.399 -11.137  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.487  -9.289  -4.169  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.859  -7.739  -4.250  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.154  -7.418  -5.555  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.474  -6.275  -5.825  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       4.914  -8.097  -6.619  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.634  -9.267  -6.311  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       2.188  -8.134  -7.949  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       3.447  -6.938  -8.243  1.00  0.00           H  
ATOM    780  HE  ARG A 993       4.341  -9.647  -8.672  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       2.683  -6.920 -10.013  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       3.029  -7.345 -11.656  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       4.794 -10.210 -10.823  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       4.225  -9.206 -12.115  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.291  -6.491  -2.638  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.906  -5.471  -1.674  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.845  -5.518  -0.474  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.312  -4.482   0.009  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.459  -5.690  -1.220  1.00  0.00           C  
ATOM    790  CG  TYR A 994       0.129  -4.720  -0.105  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.099  -3.345  -0.366  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.146  -5.193   1.185  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.204  -2.444   0.661  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.448  -4.293   2.212  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.478  -2.919   1.952  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -0.779  -2.031   2.963  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.663  -7.208  -2.856  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.983  -4.500  -2.142  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.207  -5.520  -2.053  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.343  -6.704  -0.866  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.309  -2.980  -1.360  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.122  -6.254   1.387  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.226  -1.384   0.461  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -0.659  -4.659   3.207  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -0.132  -1.321   2.936  1.00  0.00           H  
ATOM    806  N   ASN A 995       3.140  -6.727  -0.008  1.00  0.00           N  
ATOM    807  CA  ASN A 995       4.044  -6.883   1.121  1.00  0.00           C  
ATOM    808  C   ASN A 995       5.397  -6.295   0.750  1.00  0.00           C  
ATOM    809  O   ASN A 995       6.033  -5.606   1.550  1.00  0.00           O  
ATOM    810  CB  ASN A 995       4.193  -8.369   1.475  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.996  -8.839   2.298  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       3.008  -8.736   3.524  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.958  -9.345   1.692  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.755  -7.520  -0.436  1.00  0.00           H  
ATOM    815  HA  ASN A 995       3.645  -6.350   1.971  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       4.252  -8.949   0.566  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       5.098  -8.514   2.050  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       1.949  -9.422   0.714  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       1.185  -9.649   2.213  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.825  -6.548  -0.482  1.00  0.00           N  
ATOM    821  CA  ALA A 996       7.090  -6.009  -0.947  1.00  0.00           C  
ATOM    822  C   ALA A 996       7.019  -4.491  -0.988  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.949  -3.812  -0.588  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.409  -6.521  -2.343  1.00  0.00           C  
ATOM    825  H   ALA A 996       5.271  -7.088  -1.087  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.874  -6.311  -0.273  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.654  -6.178  -3.017  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.433  -7.602  -2.340  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.369  -6.133  -2.654  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.904  -3.959  -1.465  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.759  -2.514  -1.536  1.00  0.00           C  
ATOM    832  C   TRP A 997       6.023  -1.924  -0.158  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.721  -0.918  -0.024  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.352  -2.137  -2.018  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.158  -0.657  -1.902  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       4.765   0.268  -2.681  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.313   0.082  -0.974  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.350   1.528  -2.286  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.453   1.465  -1.238  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.449  -0.309   0.063  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       2.763   2.426  -0.503  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       1.751   0.655   0.807  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       1.907   2.019   0.524  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.183  -4.538  -1.773  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.489  -2.128  -2.233  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.234  -2.437  -3.048  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.616  -2.643  -1.412  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.463   0.058  -3.477  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       4.643   2.372  -2.689  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.321  -1.358   0.288  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       2.887   3.477  -0.725  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.087   0.344   1.601  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.366   2.756   1.101  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.492  -2.579   0.868  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.717  -2.127   2.233  1.00  0.00           C  
ATOM    856  C   LEU A 998       7.207  -2.221   2.536  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.779  -1.347   3.189  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.925  -2.990   3.225  1.00  0.00           C  
ATOM    859  CG  LEU A 998       3.445  -2.577   3.227  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       2.634  -3.641   3.974  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       3.262  -1.205   3.913  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.964  -3.393   0.706  1.00  0.00           H  
ATOM    863  HA  LEU A 998       5.404  -1.099   2.322  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       5.003  -4.027   2.932  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       5.335  -2.872   4.216  1.00  0.00           H  
ATOM    866  HG  LEU A 998       3.094  -2.518   2.207  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.617  -3.299   4.098  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       3.076  -3.815   4.944  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.640  -4.561   3.407  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       3.387  -0.419   3.187  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.989  -1.083   4.703  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       2.268  -1.138   4.337  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.828  -3.291   2.050  1.00  0.00           N  
ATOM    874  CA  GLU A 999       9.256  -3.499   2.262  1.00  0.00           C  
ATOM    875  C   GLU A 999      10.063  -2.392   1.575  1.00  0.00           C  
ATOM    876  O   GLU A 999      11.016  -1.860   2.146  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.672  -4.875   1.718  1.00  0.00           C  
ATOM    878  CG  GLU A 999      11.148  -5.126   2.028  1.00  0.00           C  
ATOM    879  CD  GLU A 999      11.565  -6.497   1.511  1.00  0.00           C  
ATOM    880  OE1 GLU A 999      10.686  -7.286   1.203  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      12.758  -6.739   1.429  1.00  0.00           O  
ATOM    882  H   GLU A 999       7.317  -3.953   1.536  1.00  0.00           H  
ATOM    883  HA  GLU A 999       9.463  -3.466   3.324  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       9.073  -5.639   2.191  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.518  -4.911   0.648  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      11.748  -4.366   1.550  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.302  -5.086   3.095  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.669  -2.030   0.353  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.372  -0.978  -0.373  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.287   0.304   0.434  1.00  0.00           C  
ATOM    891  O   LEU A1000      11.266   1.038   0.573  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.729  -0.736  -1.746  1.00  0.00           C  
ATOM    893  CG  LEU A1000       9.819  -1.987  -2.632  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.228  -1.672  -4.010  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.280  -2.439  -2.785  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.904  -2.471  -0.054  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.408  -1.252  -0.499  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.691  -0.475  -1.607  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.237   0.082  -2.234  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.246  -2.780  -2.182  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       9.036  -2.594  -4.539  1.00  0.00           H  
ATOM    902 HD12 LEU A1000       9.928  -1.073  -4.575  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       8.303  -1.126  -3.892  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      11.929  -1.576  -2.816  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.393  -3.006  -3.701  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.550  -3.065  -1.948  1.00  0.00           H  
ATOM    907  N   ARG A1001       9.108   0.554   0.981  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.895   1.732   1.796  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.790   1.704   3.020  1.00  0.00           C  
ATOM    910  O   ARG A1001      10.385   2.713   3.397  1.00  0.00           O  
ATOM    911  CB  ARG A1001       7.434   1.791   2.223  1.00  0.00           C  
ATOM    912  CG  ARG A1001       7.239   2.921   3.224  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.746   3.177   3.420  1.00  0.00           C  
ATOM    914  NE  ARG A1001       5.536   4.325   4.291  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       4.316   4.798   4.523  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       3.280   4.233   3.965  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       4.154   5.829   5.307  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.370  -0.076   0.847  1.00  0.00           H  
ATOM    919  HA  ARG A1001       9.125   2.609   1.211  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.819   1.967   1.359  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       7.153   0.856   2.680  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       7.678   2.640   4.173  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.724   3.805   2.857  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       5.289   3.370   2.462  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       5.292   2.299   3.859  1.00  0.00           H  
ATOM    926  HE  ARG A1001       6.308   4.756   4.714  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       3.405   3.442   3.366  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       2.363   4.588   4.138  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.948   6.262   5.735  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       3.236   6.187   5.479  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.875   0.541   3.639  1.00  0.00           N  
ATOM    932  CA  ALA A1002      10.694   0.389   4.822  1.00  0.00           C  
ATOM    933  C   ALA A1002      12.120   0.783   4.490  1.00  0.00           C  
ATOM    934  O   ALA A1002      12.835   1.346   5.320  1.00  0.00           O  
ATOM    935  CB  ALA A1002      10.641  -1.061   5.313  1.00  0.00           C  
ATOM    936  H   ALA A1002       9.381  -0.224   3.292  1.00  0.00           H  
ATOM    937  HA  ALA A1002      10.314   1.039   5.593  1.00  0.00           H  
ATOM    938  HB1 ALA A1002      10.693  -1.730   4.467  1.00  0.00           H  
ATOM    939  HB2 ALA A1002       9.716  -1.227   5.845  1.00  0.00           H  
ATOM    940  HB3 ALA A1002      11.474  -1.252   5.973  1.00  0.00           H  
ATOM    941  N   LYS A1003      12.521   0.499   3.257  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.865   0.849   2.812  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.984   2.356   2.618  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.996   2.962   2.967  1.00  0.00           O  
ATOM    945  CB  LYS A1003      14.232   0.131   1.512  1.00  0.00           C  
ATOM    946  CG  LYS A1003      14.300  -1.375   1.763  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.890  -2.070   0.533  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.930  -3.581   0.766  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      15.655  -3.867   2.035  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.889   0.069   2.632  1.00  0.00           H  
ATOM    951  HA  LYS A1003      14.566   0.549   3.577  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      13.483   0.338   0.761  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      15.194   0.479   1.166  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      14.911  -1.569   2.627  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.307  -1.751   1.939  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      14.277  -1.853  -0.331  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      15.892  -1.706   0.362  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      13.923  -3.963   0.829  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      15.444  -4.056  -0.056  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      16.185  -3.023   2.330  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      16.318  -4.655   1.888  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      14.969  -4.124   2.775  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.937   2.952   2.053  1.00  0.00           N  
ATOM    964  CA  ARG A1004      12.925   4.390   1.806  1.00  0.00           C  
ATOM    965  C   ARG A1004      13.012   5.152   3.123  1.00  0.00           C  
ATOM    966  O   ARG A1004      13.714   6.158   3.224  1.00  0.00           O  
ATOM    967  CB  ARG A1004      11.630   4.781   1.082  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.576   4.146  -0.317  1.00  0.00           C  
ATOM    969  CD  ARG A1004      12.404   4.965  -1.316  1.00  0.00           C  
ATOM    970  NE  ARG A1004      12.213   4.446  -2.665  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      12.712   5.078  -3.722  1.00  0.00           C  
ATOM    972  NH1 ARG A1004      13.385   6.186  -3.563  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      12.530   4.593  -4.921  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.159   2.412   1.793  1.00  0.00           H  
ATOM    975  HA  ARG A1004      13.770   4.651   1.192  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      10.784   4.439   1.660  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      11.585   5.857   0.990  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      11.967   3.140  -0.269  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.549   4.110  -0.652  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      12.088   5.996  -1.286  1.00  0.00           H  
ATOM    981  HD3 ARG A1004      13.449   4.903  -1.056  1.00  0.00           H  
ATOM    982  HE  ARG A1004      11.710   3.616  -2.796  1.00  0.00           H  
ATOM    983 HH11 ARG A1004      13.525   6.557  -2.645  1.00  0.00           H  
ATOM    984 HH12 ARG A1004      13.757   6.664  -4.358  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      12.015   3.745  -5.042  1.00  0.00           H  
ATOM    986 HH22 ARG A1004      12.905   5.069  -5.715  1.00  0.00           H  
ATOM    987  N   LEU A1005      12.293   4.666   4.127  1.00  0.00           N  
ATOM    988  CA  LEU A1005      12.293   5.307   5.436  1.00  0.00           C  
ATOM    989  C   LEU A1005      13.688   5.265   6.050  1.00  0.00           C  
ATOM    990  O   LEU A1005      14.152   6.246   6.633  1.00  0.00           O  
ATOM    991  CB  LEU A1005      11.302   4.594   6.359  1.00  0.00           C  
ATOM    992  CG  LEU A1005       9.868   4.822   5.865  1.00  0.00           C  
ATOM    993  CD1 LEU A1005       8.921   3.889   6.626  1.00  0.00           C  
ATOM    994  CD2 LEU A1005       9.442   6.291   6.085  1.00  0.00           C  
ATOM    995  H   LEU A1005      11.753   3.861   3.985  1.00  0.00           H  
ATOM    996  HA  LEU A1005      11.992   6.336   5.325  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      11.517   3.533   6.358  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      11.405   4.978   7.363  1.00  0.00           H  
ATOM    999  HG  LEU A1005       9.819   4.589   4.810  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005       7.901   4.205   6.468  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005       9.149   3.926   7.681  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005       9.045   2.878   6.264  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005       9.745   6.882   5.233  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005       9.904   6.682   6.978  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005       8.367   6.348   6.184  1.00  0.00           H  
ATOM   1006  N   SER A1006      14.353   4.122   5.913  1.00  0.00           N  
ATOM   1007  CA  SER A1006      15.699   3.961   6.457  1.00  0.00           C  
ATOM   1008  C   SER A1006      16.414   2.798   5.778  1.00  0.00           C  
ATOM   1009  O   SER A1006      17.599   2.636   6.020  1.00  0.00           O  
ATOM   1010  CB  SER A1006      15.628   3.712   7.963  1.00  0.00           C  
ATOM   1011  OG  SER A1006      16.942   3.522   8.470  1.00  0.00           O  
ATOM   1012  H   SER A1006      13.934   3.375   5.438  1.00  0.00           H  
ATOM   1013  HA  SER A1006      16.259   4.868   6.280  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      15.179   4.560   8.450  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      15.027   2.832   8.153  1.00  0.00           H  
ATOM   1016  HG  SER A1006      17.458   4.303   8.256  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 945     -20.556  12.462  11.779  1.00  0.00           N  
ATOM      2  CA  GLY A 945     -20.264  12.388  10.320  1.00  0.00           C  
ATOM      3  C   GLY A 945     -19.051  11.496  10.085  1.00  0.00           C  
ATOM      4  O   GLY A 945     -18.152  11.841   9.320  1.00  0.00           O  
ATOM      5  HA2 GLY A 945     -21.118  11.979   9.801  1.00  0.00           H  
ATOM      6  HA3 GLY A 945     -20.055  13.380   9.943  1.00  0.00           H  
ATOM      7  N   ALA A 946     -19.034  10.339  10.746  1.00  0.00           N  
ATOM      8  CA  ALA A 946     -17.928   9.394  10.601  1.00  0.00           C  
ATOM      9  C   ALA A 946     -18.176   8.466   9.422  1.00  0.00           C  
ATOM     10  O   ALA A 946     -17.340   7.624   9.092  1.00  0.00           O  
ATOM     11  CB  ALA A 946     -17.773   8.574  11.877  1.00  0.00           C  
ATOM     12  H   ALA A 946     -19.782  10.115  11.341  1.00  0.00           H  
ATOM     13  HA  ALA A 946     -17.014   9.943  10.428  1.00  0.00           H  
ATOM     14  HB1 ALA A 946     -17.039   7.798  11.719  1.00  0.00           H  
ATOM     15  HB2 ALA A 946     -18.722   8.125  12.134  1.00  0.00           H  
ATOM     16  HB3 ALA A 946     -17.451   9.217  12.675  1.00  0.00           H  
ATOM     17  N   MET A 947     -19.327   8.636   8.788  1.00  0.00           N  
ATOM     18  CA  MET A 947     -19.686   7.818   7.641  1.00  0.00           C  
ATOM     19  C   MET A 947     -18.666   8.029   6.530  1.00  0.00           C  
ATOM     20  O   MET A 947     -18.377   7.119   5.752  1.00  0.00           O  
ATOM     21  CB  MET A 947     -21.083   8.196   7.139  1.00  0.00           C  
ATOM     22  CG  MET A 947     -22.152   7.649   8.090  1.00  0.00           C  
ATOM     23  SD  MET A 947     -22.157   5.837   8.047  1.00  0.00           S  
ATOM     24  CE  MET A 947     -23.463   5.632   6.813  1.00  0.00           C  
ATOM     25  H   MET A 947     -19.946   9.328   9.098  1.00  0.00           H  
ATOM     26  HA  MET A 947     -19.676   6.779   7.930  1.00  0.00           H  
ATOM     27  HB2 MET A 947     -21.163   9.272   7.089  1.00  0.00           H  
ATOM     28  HB3 MET A 947     -21.237   7.781   6.153  1.00  0.00           H  
ATOM     29  HG2 MET A 947     -21.942   7.982   9.096  1.00  0.00           H  
ATOM     30  HG3 MET A 947     -23.123   8.018   7.790  1.00  0.00           H  
ATOM     31  HE1 MET A 947     -24.426   5.686   7.301  1.00  0.00           H  
ATOM     32  HE2 MET A 947     -23.352   4.670   6.329  1.00  0.00           H  
ATOM     33  HE3 MET A 947     -23.391   6.415   6.075  1.00  0.00           H  
ATOM     34  N   ALA A 948     -18.122   9.240   6.464  1.00  0.00           N  
ATOM     35  CA  ALA A 948     -17.132   9.563   5.445  1.00  0.00           C  
ATOM     36  C   ALA A 948     -15.885   8.705   5.626  1.00  0.00           C  
ATOM     37  O   ALA A 948     -15.388   8.554   6.742  1.00  0.00           O  
ATOM     38  CB  ALA A 948     -16.745  11.038   5.541  1.00  0.00           C  
ATOM     39  H   ALA A 948     -18.387   9.924   7.118  1.00  0.00           H  
ATOM     40  HA  ALA A 948     -17.553   9.373   4.468  1.00  0.00           H  
ATOM     41  HB1 ALA A 948     -16.200  11.205   6.459  1.00  0.00           H  
ATOM     42  HB2 ALA A 948     -17.637  11.647   5.536  1.00  0.00           H  
ATOM     43  HB3 ALA A 948     -16.122  11.305   4.700  1.00  0.00           H  
ATOM     44  N   ILE A 949     -15.378   8.160   4.517  1.00  0.00           N  
ATOM     45  CA  ILE A 949     -14.177   7.321   4.538  1.00  0.00           C  
ATOM     46  C   ILE A 949     -14.091   6.474   5.811  1.00  0.00           C  
ATOM     47  O   ILE A 949     -15.080   6.284   6.519  1.00  0.00           O  
ATOM     48  CB  ILE A 949     -12.924   8.197   4.403  1.00  0.00           C  
ATOM     49  CG1 ILE A 949     -12.870   9.226   5.537  1.00  0.00           C  
ATOM     50  CG2 ILE A 949     -12.960   8.931   3.063  1.00  0.00           C  
ATOM     51  CD1 ILE A 949     -11.504   9.916   5.534  1.00  0.00           C  
ATOM     52  H   ILE A 949     -15.819   8.335   3.660  1.00  0.00           H  
ATOM     53  HA  ILE A 949     -14.216   6.654   3.690  1.00  0.00           H  
ATOM     54  HB  ILE A 949     -12.046   7.571   4.439  1.00  0.00           H  
ATOM     55 HG12 ILE A 949     -13.643   9.966   5.388  1.00  0.00           H  
ATOM     56 HG13 ILE A 949     -13.018   8.733   6.485  1.00  0.00           H  
ATOM     57 HG21 ILE A 949     -12.018   9.431   2.902  1.00  0.00           H  
ATOM     58 HG22 ILE A 949     -13.757   9.660   3.069  1.00  0.00           H  
ATOM     59 HG23 ILE A 949     -13.129   8.220   2.266  1.00  0.00           H  
ATOM     60 HD11 ILE A 949     -11.295  10.300   4.545  1.00  0.00           H  
ATOM     61 HD12 ILE A 949     -10.743   9.202   5.812  1.00  0.00           H  
ATOM     62 HD13 ILE A 949     -11.511  10.730   6.242  1.00  0.00           H  
ATOM     63  N   ALA A 950     -12.893   5.969   6.088  1.00  0.00           N  
ATOM     64  CA  ALA A 950     -12.658   5.148   7.269  1.00  0.00           C  
ATOM     65  C   ALA A 950     -11.159   4.955   7.471  1.00  0.00           C  
ATOM     66  O   ALA A 950     -10.725   4.235   8.370  1.00  0.00           O  
ATOM     67  CB  ALA A 950     -13.339   3.788   7.114  1.00  0.00           C  
ATOM     68  H   ALA A 950     -12.145   6.153   5.483  1.00  0.00           H  
ATOM     69  HA  ALA A 950     -13.068   5.650   8.133  1.00  0.00           H  
ATOM     70  HB1 ALA A 950     -13.125   3.180   7.981  1.00  0.00           H  
ATOM     71  HB2 ALA A 950     -12.967   3.295   6.228  1.00  0.00           H  
ATOM     72  HB3 ALA A 950     -14.407   3.926   7.027  1.00  0.00           H  
ATOM     73  N   LEU A 951     -10.374   5.611   6.619  1.00  0.00           N  
ATOM     74  CA  LEU A 951      -8.916   5.527   6.686  1.00  0.00           C  
ATOM     75  C   LEU A 951      -8.360   6.679   7.516  1.00  0.00           C  
ATOM     76  O   LEU A 951      -8.748   7.834   7.325  1.00  0.00           O  
ATOM     77  CB  LEU A 951      -8.332   5.593   5.268  1.00  0.00           C  
ATOM     78  CG  LEU A 951      -8.462   4.236   4.581  1.00  0.00           C  
ATOM     79  CD1 LEU A 951      -9.936   3.849   4.459  1.00  0.00           C  
ATOM     80  CD2 LEU A 951      -7.838   4.326   3.187  1.00  0.00           C  
ATOM     81  H   LEU A 951     -10.788   6.168   5.927  1.00  0.00           H  
ATOM     82  HA  LEU A 951      -8.628   4.589   7.141  1.00  0.00           H  
ATOM     83  HB2 LEU A 951      -8.866   6.338   4.696  1.00  0.00           H  
ATOM     84  HB3 LEU A 951      -7.287   5.864   5.317  1.00  0.00           H  
ATOM     85  HG  LEU A 951      -7.941   3.487   5.159  1.00  0.00           H  
ATOM     86 HD11 LEU A 951     -10.309   3.532   5.421  1.00  0.00           H  
ATOM     87 HD12 LEU A 951     -10.039   3.040   3.749  1.00  0.00           H  
ATOM     88 HD13 LEU A 951     -10.503   4.700   4.115  1.00  0.00           H  
ATOM     89 HD21 LEU A 951      -8.476   4.914   2.543  1.00  0.00           H  
ATOM     90 HD22 LEU A 951      -7.727   3.335   2.780  1.00  0.00           H  
ATOM     91 HD23 LEU A 951      -6.869   4.795   3.260  1.00  0.00           H  
ATOM     92  N   ARG A 952      -7.445   6.365   8.427  1.00  0.00           N  
ATOM     93  CA  ARG A 952      -6.841   7.390   9.267  1.00  0.00           C  
ATOM     94  C   ARG A 952      -5.898   8.256   8.439  1.00  0.00           C  
ATOM     95  O   ARG A 952      -5.653   7.974   7.264  1.00  0.00           O  
ATOM     96  CB  ARG A 952      -6.079   6.746  10.427  1.00  0.00           C  
ATOM     97  CG  ARG A 952      -7.076   6.097  11.388  1.00  0.00           C  
ATOM     98  CD  ARG A 952      -6.322   5.433  12.541  1.00  0.00           C  
ATOM     99  NE  ARG A 952      -7.256   4.739  13.421  1.00  0.00           N  
ATOM    100  CZ  ARG A 952      -7.874   5.366  14.417  1.00  0.00           C  
ATOM    101  NH1 ARG A 952      -7.657   6.636  14.625  1.00  0.00           N  
ATOM    102  NH2 ARG A 952      -8.703   4.711  15.184  1.00  0.00           N  
ATOM    103  H   ARG A 952      -7.169   5.431   8.529  1.00  0.00           H  
ATOM    104  HA  ARG A 952      -7.625   8.017   9.667  1.00  0.00           H  
ATOM    105  HB2 ARG A 952      -5.407   5.996  10.043  1.00  0.00           H  
ATOM    106  HB3 ARG A 952      -5.516   7.503  10.951  1.00  0.00           H  
ATOM    107  HG2 ARG A 952      -7.737   6.855  11.782  1.00  0.00           H  
ATOM    108  HG3 ARG A 952      -7.655   5.353  10.860  1.00  0.00           H  
ATOM    109  HD2 ARG A 952      -5.615   4.723  12.143  1.00  0.00           H  
ATOM    110  HD3 ARG A 952      -5.790   6.188  13.103  1.00  0.00           H  
ATOM    111  HE  ARG A 952      -7.432   3.783  13.275  1.00  0.00           H  
ATOM    112 HH11 ARG A 952      -7.027   7.140  14.036  1.00  0.00           H  
ATOM    113 HH12 ARG A 952      -8.121   7.104  15.378  1.00  0.00           H  
ATOM    114 HH21 ARG A 952      -8.871   3.738  15.021  1.00  0.00           H  
ATOM    115 HH22 ARG A 952      -9.173   5.181  15.931  1.00  0.00           H  
ATOM    116  N   ASP A 953      -5.378   9.317   9.048  1.00  0.00           N  
ATOM    117  CA  ASP A 953      -4.475  10.218   8.342  1.00  0.00           C  
ATOM    118  C   ASP A 953      -3.259   9.463   7.813  1.00  0.00           C  
ATOM    119  O   ASP A 953      -2.833   9.677   6.679  1.00  0.00           O  
ATOM    120  CB  ASP A 953      -4.012  11.334   9.282  1.00  0.00           C  
ATOM    121  CG  ASP A 953      -3.499  10.737  10.587  1.00  0.00           C  
ATOM    122  OD1 ASP A 953      -2.500  10.036  10.545  1.00  0.00           O  
ATOM    123  OD2 ASP A 953      -4.112  10.990  11.611  1.00  0.00           O  
ATOM    124  H   ASP A 953      -5.613   9.501   9.981  1.00  0.00           H  
ATOM    125  HA  ASP A 953      -5.000  10.660   7.510  1.00  0.00           H  
ATOM    126  HB2 ASP A 953      -3.221  11.895   8.806  1.00  0.00           H  
ATOM    127  HB3 ASP A 953      -4.842  11.992   9.490  1.00  0.00           H  
ATOM    128  N   ASP A 954      -2.710   8.572   8.632  1.00  0.00           N  
ATOM    129  CA  ASP A 954      -1.554   7.787   8.221  1.00  0.00           C  
ATOM    130  C   ASP A 954      -1.937   6.855   7.078  1.00  0.00           C  
ATOM    131  O   ASP A 954      -1.174   6.657   6.132  1.00  0.00           O  
ATOM    132  CB  ASP A 954      -1.030   6.970   9.405  1.00  0.00           C  
ATOM    133  CG  ASP A 954       0.289   6.300   9.034  1.00  0.00           C  
ATOM    134  OD1 ASP A 954       1.235   7.016   8.745  1.00  0.00           O  
ATOM    135  OD2 ASP A 954       0.335   5.081   9.045  1.00  0.00           O  
ATOM    136  H   ASP A 954      -3.097   8.430   9.522  1.00  0.00           H  
ATOM    137  HA  ASP A 954      -0.775   8.456   7.883  1.00  0.00           H  
ATOM    138  HB2 ASP A 954      -0.875   7.626  10.249  1.00  0.00           H  
ATOM    139  HB3 ASP A 954      -1.753   6.213   9.665  1.00  0.00           H  
ATOM    140  N   GLU A 955      -3.129   6.284   7.183  1.00  0.00           N  
ATOM    141  CA  GLU A 955      -3.634   5.366   6.170  1.00  0.00           C  
ATOM    142  C   GLU A 955      -3.925   6.102   4.868  1.00  0.00           C  
ATOM    143  O   GLU A 955      -3.688   5.580   3.779  1.00  0.00           O  
ATOM    144  CB  GLU A 955      -4.907   4.704   6.682  1.00  0.00           C  
ATOM    145  CG  GLU A 955      -4.576   3.834   7.897  1.00  0.00           C  
ATOM    146  CD  GLU A 955      -3.723   2.642   7.470  1.00  0.00           C  
ATOM    147  OE1 GLU A 955      -3.760   2.304   6.298  1.00  0.00           O  
ATOM    148  OE2 GLU A 955      -3.042   2.093   8.320  1.00  0.00           O  
ATOM    149  H   GLU A 955      -3.687   6.481   7.964  1.00  0.00           H  
ATOM    150  HA  GLU A 955      -2.892   4.605   5.984  1.00  0.00           H  
ATOM    151  HB2 GLU A 955      -5.620   5.466   6.970  1.00  0.00           H  
ATOM    152  HB3 GLU A 955      -5.331   4.091   5.905  1.00  0.00           H  
ATOM    153  HG2 GLU A 955      -4.029   4.421   8.618  1.00  0.00           H  
ATOM    154  HG3 GLU A 955      -5.491   3.480   8.346  1.00  0.00           H  
ATOM    155  N   TYR A 956      -4.445   7.318   4.988  1.00  0.00           N  
ATOM    156  CA  TYR A 956      -4.769   8.121   3.817  1.00  0.00           C  
ATOM    157  C   TYR A 956      -3.519   8.345   2.975  1.00  0.00           C  
ATOM    158  O   TYR A 956      -3.551   8.224   1.748  1.00  0.00           O  
ATOM    159  CB  TYR A 956      -5.341   9.469   4.260  1.00  0.00           C  
ATOM    160  CG  TYR A 956      -5.571  10.349   3.053  1.00  0.00           C  
ATOM    161  CD1 TYR A 956      -6.785  10.293   2.358  1.00  0.00           C  
ATOM    162  CD2 TYR A 956      -4.562  11.222   2.629  1.00  0.00           C  
ATOM    163  CE1 TYR A 956      -6.990  11.113   1.239  1.00  0.00           C  
ATOM    164  CE2 TYR A 956      -4.766  12.043   1.513  1.00  0.00           C  
ATOM    165  CZ  TYR A 956      -5.982  11.988   0.818  1.00  0.00           C  
ATOM    166  OH  TYR A 956      -6.181  12.795  -0.281  1.00  0.00           O  
ATOM    167  H   TYR A 956      -4.613   7.681   5.884  1.00  0.00           H  
ATOM    168  HA  TYR A 956      -5.509   7.601   3.226  1.00  0.00           H  
ATOM    169  HB2 TYR A 956      -6.279   9.311   4.773  1.00  0.00           H  
ATOM    170  HB3 TYR A 956      -4.644   9.952   4.929  1.00  0.00           H  
ATOM    171  HD1 TYR A 956      -7.563   9.619   2.683  1.00  0.00           H  
ATOM    172  HD2 TYR A 956      -3.625  11.265   3.164  1.00  0.00           H  
ATOM    173  HE1 TYR A 956      -7.927  11.069   0.703  1.00  0.00           H  
ATOM    174  HE2 TYR A 956      -3.986  12.714   1.186  1.00  0.00           H  
ATOM    175  HH  TYR A 956      -6.559  12.257  -0.981  1.00  0.00           H  
ATOM    176  N   ASP A 957      -2.419   8.664   3.645  1.00  0.00           N  
ATOM    177  CA  ASP A 957      -1.155   8.900   2.956  1.00  0.00           C  
ATOM    178  C   ASP A 957      -0.703   7.634   2.237  1.00  0.00           C  
ATOM    179  O   ASP A 957      -0.197   7.689   1.118  1.00  0.00           O  
ATOM    180  CB  ASP A 957      -0.085   9.325   3.962  1.00  0.00           C  
ATOM    181  CG  ASP A 957       1.142   9.856   3.230  1.00  0.00           C  
ATOM    182  OD1 ASP A 957       1.008  10.214   2.073  1.00  0.00           O  
ATOM    183  OD2 ASP A 957       2.198   9.895   3.840  1.00  0.00           O  
ATOM    184  H   ASP A 957      -2.456   8.737   4.621  1.00  0.00           H  
ATOM    185  HA  ASP A 957      -1.291   9.691   2.232  1.00  0.00           H  
ATOM    186  HB2 ASP A 957      -0.483  10.101   4.602  1.00  0.00           H  
ATOM    187  HB3 ASP A 957       0.199   8.477   4.564  1.00  0.00           H  
ATOM    188  N   GLU A 958      -0.899   6.496   2.892  1.00  0.00           N  
ATOM    189  CA  GLU A 958      -0.513   5.214   2.313  1.00  0.00           C  
ATOM    190  C   GLU A 958      -1.344   4.908   1.072  1.00  0.00           C  
ATOM    191  O   GLU A 958      -0.823   4.394   0.081  1.00  0.00           O  
ATOM    192  CB  GLU A 958      -0.697   4.102   3.351  1.00  0.00           C  
ATOM    193  CG  GLU A 958       0.334   4.279   4.467  1.00  0.00           C  
ATOM    194  CD  GLU A 958       0.066   3.287   5.594  1.00  0.00           C  
ATOM    195  OE1 GLU A 958      -0.831   2.473   5.442  1.00  0.00           O  
ATOM    196  OE2 GLU A 958       0.761   3.358   6.594  1.00  0.00           O  
ATOM    197  H   GLU A 958      -1.312   6.518   3.780  1.00  0.00           H  
ATOM    198  HA  GLU A 958       0.528   5.256   2.035  1.00  0.00           H  
ATOM    199  HB2 GLU A 958      -1.694   4.159   3.763  1.00  0.00           H  
ATOM    200  HB3 GLU A 958      -0.554   3.141   2.879  1.00  0.00           H  
ATOM    201  HG2 GLU A 958       1.322   4.110   4.068  1.00  0.00           H  
ATOM    202  HG3 GLU A 958       0.270   5.286   4.853  1.00  0.00           H  
ATOM    203  N   TRP A 959      -2.632   5.235   1.115  1.00  0.00           N  
ATOM    204  CA  TRP A 959      -3.491   4.993  -0.033  1.00  0.00           C  
ATOM    205  C   TRP A 959      -3.025   5.846  -1.212  1.00  0.00           C  
ATOM    206  O   TRP A 959      -2.842   5.354  -2.316  1.00  0.00           O  
ATOM    207  CB  TRP A 959      -4.948   5.313   0.328  1.00  0.00           C  
ATOM    208  CG  TRP A 959      -5.792   5.351  -0.903  1.00  0.00           C  
ATOM    209  CD1 TRP A 959      -5.897   4.360  -1.816  1.00  0.00           C  
ATOM    210  CD2 TRP A 959      -6.651   6.425  -1.359  1.00  0.00           C  
ATOM    211  NE1 TRP A 959      -6.783   4.762  -2.805  1.00  0.00           N  
ATOM    212  CE2 TRP A 959      -7.275   6.031  -2.564  1.00  0.00           C  
ATOM    213  CE3 TRP A 959      -6.946   7.692  -0.835  1.00  0.00           C  
ATOM    214  CZ2 TRP A 959      -8.167   6.869  -3.230  1.00  0.00           C  
ATOM    215  CZ3 TRP A 959      -7.843   8.541  -1.500  1.00  0.00           C  
ATOM    216  CH2 TRP A 959      -8.454   8.131  -2.696  1.00  0.00           C  
ATOM    217  H   TRP A 959      -3.004   5.657   1.917  1.00  0.00           H  
ATOM    218  HA  TRP A 959      -3.421   3.950  -0.308  1.00  0.00           H  
ATOM    219  HB2 TRP A 959      -5.328   4.555   0.993  1.00  0.00           H  
ATOM    220  HB3 TRP A 959      -4.994   6.272   0.818  1.00  0.00           H  
ATOM    221  HD1 TRP A 959      -5.378   3.416  -1.783  1.00  0.00           H  
ATOM    222  HE1 TRP A 959      -7.042   4.227  -3.583  1.00  0.00           H  
ATOM    223  HE3 TRP A 959      -6.477   8.013   0.085  1.00  0.00           H  
ATOM    224  HZ2 TRP A 959      -8.636   6.546  -4.148  1.00  0.00           H  
ATOM    225  HZ3 TRP A 959      -8.065   9.512  -1.088  1.00  0.00           H  
ATOM    226  HH2 TRP A 959      -9.143   8.790  -3.205  1.00  0.00           H  
ATOM    227  N   GLN A 960      -2.812   7.124  -0.970  1.00  0.00           N  
ATOM    228  CA  GLN A 960      -2.352   8.002  -2.035  1.00  0.00           C  
ATOM    229  C   GLN A 960      -0.991   7.545  -2.544  1.00  0.00           C  
ATOM    230  O   GLN A 960      -0.699   7.629  -3.738  1.00  0.00           O  
ATOM    231  CB  GLN A 960      -2.255   9.436  -1.518  1.00  0.00           C  
ATOM    232  CG  GLN A 960      -3.661   9.971  -1.237  1.00  0.00           C  
ATOM    233  CD  GLN A 960      -4.401  10.209  -2.549  1.00  0.00           C  
ATOM    234  OE1 GLN A 960      -3.986  11.047  -3.349  1.00  0.00           O  
ATOM    235  NE2 GLN A 960      -5.472   9.517  -2.821  1.00  0.00           N  
ATOM    236  H   GLN A 960      -2.956   7.484  -0.068  1.00  0.00           H  
ATOM    237  HA  GLN A 960      -3.054   7.963  -2.849  1.00  0.00           H  
ATOM    238  HB2 GLN A 960      -1.674   9.453  -0.608  1.00  0.00           H  
ATOM    239  HB3 GLN A 960      -1.780  10.056  -2.263  1.00  0.00           H  
ATOM    240  HG2 GLN A 960      -4.206   9.251  -0.645  1.00  0.00           H  
ATOM    241  HG3 GLN A 960      -3.587  10.901  -0.693  1.00  0.00           H  
ATOM    242 HE21 GLN A 960      -5.796   8.846  -2.184  1.00  0.00           H  
ATOM    243 HE22 GLN A 960      -5.952   9.667  -3.662  1.00  0.00           H  
ATOM    244  N   ASP A 961      -0.162   7.067  -1.628  1.00  0.00           N  
ATOM    245  CA  ASP A 961       1.174   6.609  -1.982  1.00  0.00           C  
ATOM    246  C   ASP A 961       1.125   5.371  -2.877  1.00  0.00           C  
ATOM    247  O   ASP A 961       1.942   5.232  -3.791  1.00  0.00           O  
ATOM    248  CB  ASP A 961       1.970   6.293  -0.714  1.00  0.00           C  
ATOM    249  CG  ASP A 961       3.459   6.206  -1.040  1.00  0.00           C  
ATOM    250  OD1 ASP A 961       3.778   5.985  -2.195  1.00  0.00           O  
ATOM    251  OD2 ASP A 961       4.255   6.369  -0.131  1.00  0.00           O  
ATOM    252  H   ASP A 961      -0.451   7.028  -0.694  1.00  0.00           H  
ATOM    253  HA  ASP A 961       1.678   7.401  -2.515  1.00  0.00           H  
ATOM    254  HB2 ASP A 961       1.803   7.070   0.018  1.00  0.00           H  
ATOM    255  HB3 ASP A 961       1.640   5.346  -0.311  1.00  0.00           H  
ATOM    256  N   ILE A 962       0.176   4.467  -2.622  1.00  0.00           N  
ATOM    257  CA  ILE A 962       0.080   3.259  -3.434  1.00  0.00           C  
ATOM    258  C   ILE A 962      -0.414   3.631  -4.827  1.00  0.00           C  
ATOM    259  O   ILE A 962       0.040   3.080  -5.828  1.00  0.00           O  
ATOM    260  CB  ILE A 962      -0.842   2.205  -2.760  1.00  0.00           C  
ATOM    261  CG1 ILE A 962      -0.348   0.787  -3.093  1.00  0.00           C  
ATOM    262  CG2 ILE A 962      -2.288   2.336  -3.257  1.00  0.00           C  
ATOM    263  CD1 ILE A 962       1.011   0.503  -2.426  1.00  0.00           C  
ATOM    264  H   ILE A 962      -0.459   4.614  -1.890  1.00  0.00           H  
ATOM    265  HA  ILE A 962       1.074   2.846  -3.532  1.00  0.00           H  
ATOM    266  HB  ILE A 962      -0.823   2.351  -1.691  1.00  0.00           H  
ATOM    267 HG12 ILE A 962      -1.074   0.067  -2.744  1.00  0.00           H  
ATOM    268 HG13 ILE A 962      -0.243   0.695  -4.162  1.00  0.00           H  
ATOM    269 HG21 ILE A 962      -2.592   3.359  -3.215  1.00  0.00           H  
ATOM    270 HG22 ILE A 962      -2.936   1.742  -2.635  1.00  0.00           H  
ATOM    271 HG23 ILE A 962      -2.349   1.991  -4.277  1.00  0.00           H  
ATOM    272 HD11 ILE A 962       1.035  -0.522  -2.085  1.00  0.00           H  
ATOM    273 HD12 ILE A 962       1.160   1.163  -1.582  1.00  0.00           H  
ATOM    274 HD13 ILE A 962       1.802   0.658  -3.144  1.00  0.00           H  
ATOM    275  N   ILE A 963      -1.337   4.585  -4.876  1.00  0.00           N  
ATOM    276  CA  ILE A 963      -1.862   5.029  -6.154  1.00  0.00           C  
ATOM    277  C   ILE A 963      -0.715   5.598  -6.976  1.00  0.00           C  
ATOM    278  O   ILE A 963      -0.585   5.314  -8.168  1.00  0.00           O  
ATOM    279  CB  ILE A 963      -2.952   6.078  -5.956  1.00  0.00           C  
ATOM    280  CG1 ILE A 963      -4.157   5.415  -5.278  1.00  0.00           C  
ATOM    281  CG2 ILE A 963      -3.368   6.623  -7.322  1.00  0.00           C  
ATOM    282  CD1 ILE A 963      -5.252   6.446  -4.956  1.00  0.00           C  
ATOM    283  H   ILE A 963      -1.657   4.999  -4.046  1.00  0.00           H  
ATOM    284  HA  ILE A 963      -2.283   4.185  -6.675  1.00  0.00           H  
ATOM    285  HB  ILE A 963      -2.578   6.878  -5.337  1.00  0.00           H  
ATOM    286 HG12 ILE A 963      -4.558   4.657  -5.928  1.00  0.00           H  
ATOM    287 HG13 ILE A 963      -3.832   4.953  -4.365  1.00  0.00           H  
ATOM    288 HG21 ILE A 963      -2.585   7.249  -7.713  1.00  0.00           H  
ATOM    289 HG22 ILE A 963      -4.272   7.202  -7.226  1.00  0.00           H  
ATOM    290 HG23 ILE A 963      -3.537   5.797  -7.995  1.00  0.00           H  
ATOM    291 HD11 ILE A 963      -5.179   6.733  -3.919  1.00  0.00           H  
ATOM    292 HD12 ILE A 963      -6.221   5.999  -5.135  1.00  0.00           H  
ATOM    293 HD13 ILE A 963      -5.143   7.322  -5.579  1.00  0.00           H  
ATOM    294  N   ARG A 964       0.132   6.377  -6.313  1.00  0.00           N  
ATOM    295  CA  ARG A 964       1.296   6.955  -6.970  1.00  0.00           C  
ATOM    296  C   ARG A 964       2.188   5.832  -7.496  1.00  0.00           C  
ATOM    297  O   ARG A 964       2.735   5.923  -8.597  1.00  0.00           O  
ATOM    298  CB  ARG A 964       2.076   7.828  -5.975  1.00  0.00           C  
ATOM    299  CG  ARG A 964       3.377   8.329  -6.613  1.00  0.00           C  
ATOM    300  CD  ARG A 964       4.092   9.268  -5.640  1.00  0.00           C  
ATOM    301  NE  ARG A 964       5.358   9.715  -6.208  1.00  0.00           N  
ATOM    302  CZ  ARG A 964       6.257  10.355  -5.465  1.00  0.00           C  
ATOM    303  NH1 ARG A 964       5.997  10.621  -4.214  1.00  0.00           N  
ATOM    304  NH2 ARG A 964       7.395  10.719  -5.988  1.00  0.00           N  
ATOM    305  H   ARG A 964      -0.015   6.543  -5.358  1.00  0.00           H  
ATOM    306  HA  ARG A 964       0.971   7.568  -7.797  1.00  0.00           H  
ATOM    307  HB2 ARG A 964       1.471   8.675  -5.691  1.00  0.00           H  
ATOM    308  HB3 ARG A 964       2.312   7.246  -5.096  1.00  0.00           H  
ATOM    309  HG2 ARG A 964       4.023   7.489  -6.833  1.00  0.00           H  
ATOM    310  HG3 ARG A 964       3.153   8.861  -7.526  1.00  0.00           H  
ATOM    311  HD2 ARG A 964       3.465  10.126  -5.445  1.00  0.00           H  
ATOM    312  HD3 ARG A 964       4.278   8.745  -4.713  1.00  0.00           H  
ATOM    313  HE  ARG A 964       5.554   9.531  -7.149  1.00  0.00           H  
ATOM    314 HH11 ARG A 964       5.125  10.347  -3.814  1.00  0.00           H  
ATOM    315 HH12 ARG A 964       6.674  11.102  -3.655  1.00  0.00           H  
ATOM    316 HH21 ARG A 964       7.594  10.519  -6.948  1.00  0.00           H  
ATOM    317 HH22 ARG A 964       8.069  11.203  -5.429  1.00  0.00           H  
ATOM    318  N   ASP A 965       2.340   4.779  -6.694  1.00  0.00           N  
ATOM    319  CA  ASP A 965       3.178   3.645  -7.077  1.00  0.00           C  
ATOM    320  C   ASP A 965       2.673   2.993  -8.363  1.00  0.00           C  
ATOM    321  O   ASP A 965       3.465   2.639  -9.234  1.00  0.00           O  
ATOM    322  CB  ASP A 965       3.195   2.609  -5.954  1.00  0.00           C  
ATOM    323  CG  ASP A 965       4.167   1.484  -6.298  1.00  0.00           C  
ATOM    324  OD1 ASP A 965       4.671   1.486  -7.409  1.00  0.00           O  
ATOM    325  OD2 ASP A 965       4.389   0.638  -5.449  1.00  0.00           O  
ATOM    326  H   ASP A 965       1.887   4.771  -5.822  1.00  0.00           H  
ATOM    327  HA  ASP A 965       4.185   3.996  -7.238  1.00  0.00           H  
ATOM    328  HB2 ASP A 965       3.504   3.081  -5.033  1.00  0.00           H  
ATOM    329  HB3 ASP A 965       2.205   2.197  -5.831  1.00  0.00           H  
ATOM    330  N   TRP A 966       1.355   2.829  -8.482  1.00  0.00           N  
ATOM    331  CA  TRP A 966       0.789   2.209  -9.680  1.00  0.00           C  
ATOM    332  C   TRP A 966       0.836   3.188 -10.851  1.00  0.00           C  
ATOM    333  O   TRP A 966       0.446   2.862 -11.972  1.00  0.00           O  
ATOM    334  CB  TRP A 966      -0.659   1.780  -9.436  1.00  0.00           C  
ATOM    335  CG  TRP A 966      -0.729   0.822  -8.290  1.00  0.00           C  
ATOM    336  CD1 TRP A 966      -1.365   1.062  -7.121  1.00  0.00           C  
ATOM    337  CD2 TRP A 966      -0.165  -0.519  -8.176  1.00  0.00           C  
ATOM    338  NE1 TRP A 966      -1.232  -0.038  -6.298  1.00  0.00           N  
ATOM    339  CE2 TRP A 966      -0.499  -1.040  -6.902  1.00  0.00           C  
ATOM    340  CE3 TRP A 966       0.593  -1.324  -9.042  1.00  0.00           C  
ATOM    341  CZ2 TRP A 966      -0.092  -2.316  -6.502  1.00  0.00           C  
ATOM    342  CZ3 TRP A 966       1.003  -2.608  -8.646  1.00  0.00           C  
ATOM    343  CH2 TRP A 966       0.662  -3.102  -7.378  1.00  0.00           C  
ATOM    344  H   TRP A 966       0.760   3.122  -7.758  1.00  0.00           H  
ATOM    345  HA  TRP A 966       1.375   1.337  -9.931  1.00  0.00           H  
ATOM    346  HB2 TRP A 966      -1.260   2.649  -9.214  1.00  0.00           H  
ATOM    347  HB3 TRP A 966      -1.039   1.301 -10.325  1.00  0.00           H  
ATOM    348  HD1 TRP A 966      -1.894   1.963  -6.873  1.00  0.00           H  
ATOM    349  HE1 TRP A 966      -1.604  -0.112  -5.394  1.00  0.00           H  
ATOM    350  HE3 TRP A 966       0.863  -0.953 -10.020  1.00  0.00           H  
ATOM    351  HZ2 TRP A 966      -0.357  -2.689  -5.525  1.00  0.00           H  
ATOM    352  HZ3 TRP A 966       1.587  -3.217  -9.320  1.00  0.00           H  
ATOM    353  HH2 TRP A 966       0.980  -4.088  -7.079  1.00  0.00           H  
ATOM    354  N   ARG A 967       1.324   4.391 -10.574  1.00  0.00           N  
ATOM    355  CA  ARG A 967       1.440   5.433 -11.592  1.00  0.00           C  
ATOM    356  C   ARG A 967       0.100   5.727 -12.274  1.00  0.00           C  
ATOM    357  O   ARG A 967       0.072   6.191 -13.413  1.00  0.00           O  
ATOM    358  CB  ARG A 967       2.461   5.031 -12.654  1.00  0.00           C  
ATOM    359  CG  ARG A 967       3.855   4.960 -12.027  1.00  0.00           C  
ATOM    360  CD  ARG A 967       4.871   4.533 -13.089  1.00  0.00           C  
ATOM    361  NE  ARG A 967       4.968   5.552 -14.126  1.00  0.00           N  
ATOM    362  CZ  ARG A 967       5.725   5.368 -15.203  1.00  0.00           C  
ATOM    363  NH1 ARG A 967       6.397   4.261 -15.346  1.00  0.00           N  
ATOM    364  NH2 ARG A 967       5.794   6.299 -16.116  1.00  0.00           N  
ATOM    365  H   ARG A 967       1.619   4.583  -9.660  1.00  0.00           H  
ATOM    366  HA  ARG A 967       1.783   6.337 -11.115  1.00  0.00           H  
ATOM    367  HB2 ARG A 967       2.200   4.063 -13.061  1.00  0.00           H  
ATOM    368  HB3 ARG A 967       2.463   5.765 -13.447  1.00  0.00           H  
ATOM    369  HG2 ARG A 967       4.122   5.932 -11.641  1.00  0.00           H  
ATOM    370  HG3 ARG A 967       3.853   4.240 -11.223  1.00  0.00           H  
ATOM    371  HD2 ARG A 967       5.838   4.401 -12.627  1.00  0.00           H  
ATOM    372  HD3 ARG A 967       4.555   3.597 -13.529  1.00  0.00           H  
ATOM    373  HE  ARG A 967       4.467   6.390 -14.025  1.00  0.00           H  
ATOM    374 HH11 ARG A 967       6.346   3.550 -14.646  1.00  0.00           H  
ATOM    375 HH12 ARG A 967       6.968   4.123 -16.157  1.00  0.00           H  
ATOM    376 HH21 ARG A 967       5.281   7.150 -16.005  1.00  0.00           H  
ATOM    377 HH22 ARG A 967       6.363   6.161 -16.927  1.00  0.00           H  
ATOM    378  N   LYS A 968      -1.008   5.484 -11.571  1.00  0.00           N  
ATOM    379  CA  LYS A 968      -2.336   5.764 -12.133  1.00  0.00           C  
ATOM    380  C   LYS A 968      -3.300   6.187 -11.030  1.00  0.00           C  
ATOM    381  O   LYS A 968      -2.879   6.745 -10.018  1.00  0.00           O  
ATOM    382  CB  LYS A 968      -2.885   4.551 -12.901  1.00  0.00           C  
ATOM    383  CG  LYS A 968      -3.148   3.369 -11.964  1.00  0.00           C  
ATOM    384  CD  LYS A 968      -3.653   2.188 -12.804  1.00  0.00           C  
ATOM    385  CE  LYS A 968      -3.926   0.976 -11.911  1.00  0.00           C  
ATOM    386  NZ  LYS A 968      -5.053   1.282 -10.987  1.00  0.00           N  
ATOM    387  H   LYS A 968      -0.934   5.132 -10.661  1.00  0.00           H  
ATOM    388  HA  LYS A 968      -2.246   6.591 -12.829  1.00  0.00           H  
ATOM    389  HB2 LYS A 968      -3.811   4.831 -13.383  1.00  0.00           H  
ATOM    390  HB3 LYS A 968      -2.170   4.257 -13.654  1.00  0.00           H  
ATOM    391  HG2 LYS A 968      -2.230   3.095 -11.461  1.00  0.00           H  
ATOM    392  HG3 LYS A 968      -3.897   3.641 -11.236  1.00  0.00           H  
ATOM    393  HD2 LYS A 968      -4.562   2.473 -13.310  1.00  0.00           H  
ATOM    394  HD3 LYS A 968      -2.903   1.928 -13.536  1.00  0.00           H  
ATOM    395  HE2 LYS A 968      -4.189   0.129 -12.526  1.00  0.00           H  
ATOM    396  HE3 LYS A 968      -3.045   0.740 -11.337  1.00  0.00           H  
ATOM    397  HZ1 LYS A 968      -4.703   1.315 -10.011  1.00  0.00           H  
ATOM    398  HZ2 LYS A 968      -5.779   0.543 -11.069  1.00  0.00           H  
ATOM    399  HZ3 LYS A 968      -5.464   2.204 -11.240  1.00  0.00           H  
ATOM    400  N   GLU A 969      -4.598   5.942 -11.234  1.00  0.00           N  
ATOM    401  CA  GLU A 969      -5.620   6.324 -10.249  1.00  0.00           C  
ATOM    402  C   GLU A 969      -6.453   5.118  -9.821  1.00  0.00           C  
ATOM    403  O   GLU A 969      -6.862   4.308 -10.653  1.00  0.00           O  
ATOM    404  CB  GLU A 969      -6.533   7.399 -10.847  1.00  0.00           C  
ATOM    405  CG  GLU A 969      -7.560   7.844  -9.805  1.00  0.00           C  
ATOM    406  CD  GLU A 969      -8.390   8.998 -10.356  1.00  0.00           C  
ATOM    407  OE1 GLU A 969      -7.989   9.561 -11.361  1.00  0.00           O  
ATOM    408  OE2 GLU A 969      -9.410   9.309  -9.762  1.00  0.00           O  
ATOM    409  H   GLU A 969      -4.878   5.511 -12.068  1.00  0.00           H  
ATOM    410  HA  GLU A 969      -5.141   6.737  -9.372  1.00  0.00           H  
ATOM    411  HB2 GLU A 969      -5.933   8.247 -11.145  1.00  0.00           H  
ATOM    412  HB3 GLU A 969      -7.044   6.999 -11.708  1.00  0.00           H  
ATOM    413  HG2 GLU A 969      -8.214   7.019  -9.568  1.00  0.00           H  
ATOM    414  HG3 GLU A 969      -7.050   8.166  -8.908  1.00  0.00           H  
ATOM    415  N   MET A 970      -6.700   5.010  -8.513  1.00  0.00           N  
ATOM    416  CA  MET A 970      -7.491   3.902  -7.962  1.00  0.00           C  
ATOM    417  C   MET A 970      -8.469   4.424  -6.913  1.00  0.00           C  
ATOM    418  O   MET A 970      -8.601   5.635  -6.716  1.00  0.00           O  
ATOM    419  CB  MET A 970      -6.574   2.854  -7.315  1.00  0.00           C  
ATOM    420  CG  MET A 970      -5.293   2.686  -8.139  1.00  0.00           C  
ATOM    421  SD  MET A 970      -4.571   1.061  -7.790  1.00  0.00           S  
ATOM    422  CE  MET A 970      -4.617   1.182  -5.983  1.00  0.00           C  
ATOM    423  H   MET A 970      -6.344   5.691  -7.903  1.00  0.00           H  
ATOM    424  HA  MET A 970      -8.053   3.432  -8.758  1.00  0.00           H  
ATOM    425  HB2 MET A 970      -6.313   3.167  -6.315  1.00  0.00           H  
ATOM    426  HB3 MET A 970      -7.091   1.907  -7.268  1.00  0.00           H  
ATOM    427  HG2 MET A 970      -5.524   2.762  -9.187  1.00  0.00           H  
ATOM    428  HG3 MET A 970      -4.586   3.453  -7.874  1.00  0.00           H  
ATOM    429  HE1 MET A 970      -4.274   2.161  -5.678  1.00  0.00           H  
ATOM    430  HE2 MET A 970      -3.978   0.421  -5.557  1.00  0.00           H  
ATOM    431  HE3 MET A 970      -5.626   1.032  -5.639  1.00  0.00           H  
ATOM    432  N   THR A 971      -9.145   3.497  -6.235  1.00  0.00           N  
ATOM    433  CA  THR A 971     -10.112   3.849  -5.189  1.00  0.00           C  
ATOM    434  C   THR A 971      -9.681   3.270  -3.845  1.00  0.00           C  
ATOM    435  O   THR A 971      -8.905   2.315  -3.791  1.00  0.00           O  
ATOM    436  CB  THR A 971     -11.491   3.298  -5.554  1.00  0.00           C  
ATOM    437  OG1 THR A 971     -11.390   1.902  -5.791  1.00  0.00           O  
ATOM    438  CG2 THR A 971     -12.007   4.000  -6.812  1.00  0.00           C  
ATOM    439  H   THR A 971      -8.988   2.549  -6.437  1.00  0.00           H  
ATOM    440  HA  THR A 971     -10.179   4.924  -5.100  1.00  0.00           H  
ATOM    441  HB  THR A 971     -12.179   3.473  -4.742  1.00  0.00           H  
ATOM    442  HG1 THR A 971     -11.840   1.447  -5.077  1.00  0.00           H  
ATOM    443 HG21 THR A 971     -11.349   3.784  -7.640  1.00  0.00           H  
ATOM    444 HG22 THR A 971     -12.034   5.066  -6.642  1.00  0.00           H  
ATOM    445 HG23 THR A 971     -13.002   3.646  -7.041  1.00  0.00           H  
ATOM    446  N   VAL A 972     -10.198   3.844  -2.764  1.00  0.00           N  
ATOM    447  CA  VAL A 972      -9.867   3.363  -1.426  1.00  0.00           C  
ATOM    448  C   VAL A 972     -10.374   1.935  -1.247  1.00  0.00           C  
ATOM    449  O   VAL A 972      -9.679   1.086  -0.695  1.00  0.00           O  
ATOM    450  CB  VAL A 972     -10.498   4.282  -0.368  1.00  0.00           C  
ATOM    451  CG1 VAL A 972     -10.432   3.622   1.016  1.00  0.00           C  
ATOM    452  CG2 VAL A 972      -9.724   5.600  -0.320  1.00  0.00           C  
ATOM    453  H   VAL A 972     -10.819   4.596  -2.865  1.00  0.00           H  
ATOM    454  HA  VAL A 972      -8.792   3.374  -1.303  1.00  0.00           H  
ATOM    455  HB  VAL A 972     -11.528   4.478  -0.630  1.00  0.00           H  
ATOM    456 HG11 VAL A 972     -11.156   2.823   1.072  1.00  0.00           H  
ATOM    457 HG12 VAL A 972     -10.648   4.358   1.776  1.00  0.00           H  
ATOM    458 HG13 VAL A 972      -9.440   3.221   1.174  1.00  0.00           H  
ATOM    459 HG21 VAL A 972      -9.828   6.117  -1.263  1.00  0.00           H  
ATOM    460 HG22 VAL A 972      -8.684   5.397  -0.132  1.00  0.00           H  
ATOM    461 HG23 VAL A 972     -10.114   6.219   0.474  1.00  0.00           H  
ATOM    462  N   GLN A 973     -11.594   1.685  -1.709  1.00  0.00           N  
ATOM    463  CA  GLN A 973     -12.197   0.366  -1.590  1.00  0.00           C  
ATOM    464  C   GLN A 973     -11.276  -0.711  -2.154  1.00  0.00           C  
ATOM    465  O   GLN A 973     -11.030  -1.728  -1.508  1.00  0.00           O  
ATOM    466  CB  GLN A 973     -13.522   0.354  -2.346  1.00  0.00           C  
ATOM    467  CG  GLN A 973     -14.567   1.151  -1.563  1.00  0.00           C  
ATOM    468  CD  GLN A 973     -15.875   1.205  -2.344  1.00  0.00           C  
ATOM    469  OE1 GLN A 973     -16.711   0.309  -2.221  1.00  0.00           O  
ATOM    470  NE2 GLN A 973     -16.106   2.209  -3.147  1.00  0.00           N  
ATOM    471  H   GLN A 973     -12.107   2.405  -2.134  1.00  0.00           H  
ATOM    472  HA  GLN A 973     -12.386   0.158  -0.547  1.00  0.00           H  
ATOM    473  HB2 GLN A 973     -13.380   0.804  -3.317  1.00  0.00           H  
ATOM    474  HB3 GLN A 973     -13.855  -0.662  -2.467  1.00  0.00           H  
ATOM    475  HG2 GLN A 973     -14.736   0.674  -0.610  1.00  0.00           H  
ATOM    476  HG3 GLN A 973     -14.206   2.157  -1.403  1.00  0.00           H  
ATOM    477 HE21 GLN A 973     -15.440   2.920  -3.240  1.00  0.00           H  
ATOM    478 HE22 GLN A 973     -16.942   2.250  -3.651  1.00  0.00           H  
ATOM    479  N   GLN A 974     -10.772  -0.480  -3.360  1.00  0.00           N  
ATOM    480  CA  GLN A 974      -9.881  -1.439  -3.993  1.00  0.00           C  
ATOM    481  C   GLN A 974      -8.671  -1.685  -3.089  1.00  0.00           C  
ATOM    482  O   GLN A 974      -8.270  -2.827  -2.862  1.00  0.00           O  
ATOM    483  CB  GLN A 974      -9.426  -0.873  -5.348  1.00  0.00           C  
ATOM    484  CG  GLN A 974     -10.436  -1.226  -6.447  1.00  0.00           C  
ATOM    485  CD  GLN A 974     -11.826  -0.671  -6.129  1.00  0.00           C  
ATOM    486  OE1 GLN A 974     -12.376   0.101  -6.916  1.00  0.00           O  
ATOM    487  NE2 GLN A 974     -12.436  -1.024  -5.034  1.00  0.00           N  
ATOM    488  H   GLN A 974     -11.008   0.343  -3.834  1.00  0.00           H  
ATOM    489  HA  GLN A 974     -10.400  -2.371  -4.147  1.00  0.00           H  
ATOM    490  HB2 GLN A 974      -9.344   0.201  -5.276  1.00  0.00           H  
ATOM    491  HB3 GLN A 974      -8.462  -1.285  -5.612  1.00  0.00           H  
ATOM    492  HG2 GLN A 974     -10.098  -0.794  -7.373  1.00  0.00           H  
ATOM    493  HG3 GLN A 974     -10.494  -2.300  -6.551  1.00  0.00           H  
ATOM    494 HE21 GLN A 974     -12.007  -1.648  -4.413  1.00  0.00           H  
ATOM    495 HE22 GLN A 974     -13.322  -0.660  -4.828  1.00  0.00           H  
ATOM    496  N   PHE A 975      -8.112  -0.601  -2.570  1.00  0.00           N  
ATOM    497  CA  PHE A 975      -6.959  -0.687  -1.680  1.00  0.00           C  
ATOM    498  C   PHE A 975      -7.306  -1.474  -0.420  1.00  0.00           C  
ATOM    499  O   PHE A 975      -6.537  -2.328   0.026  1.00  0.00           O  
ATOM    500  CB  PHE A 975      -6.507   0.723  -1.301  1.00  0.00           C  
ATOM    501  CG  PHE A 975      -5.366   0.641  -0.316  1.00  0.00           C  
ATOM    502  CD1 PHE A 975      -4.121   0.165  -0.735  1.00  0.00           C  
ATOM    503  CD2 PHE A 975      -5.551   1.037   1.016  1.00  0.00           C  
ATOM    504  CE1 PHE A 975      -3.060   0.087   0.173  1.00  0.00           C  
ATOM    505  CE2 PHE A 975      -4.491   0.959   1.925  1.00  0.00           C  
ATOM    506  CZ  PHE A 975      -3.244   0.484   1.504  1.00  0.00           C  
ATOM    507  H   PHE A 975      -8.487   0.278  -2.783  1.00  0.00           H  
ATOM    508  HA  PHE A 975      -6.152  -1.183  -2.195  1.00  0.00           H  
ATOM    509  HB2 PHE A 975      -6.177   1.243  -2.189  1.00  0.00           H  
ATOM    510  HB3 PHE A 975      -7.332   1.260  -0.856  1.00  0.00           H  
ATOM    511  HD1 PHE A 975      -3.976  -0.145  -1.760  1.00  0.00           H  
ATOM    512  HD2 PHE A 975      -6.516   1.401   1.342  1.00  0.00           H  
ATOM    513  HE1 PHE A 975      -2.103  -0.278  -0.155  1.00  0.00           H  
ATOM    514  HE2 PHE A 975      -4.634   1.266   2.950  1.00  0.00           H  
ATOM    515  HZ  PHE A 975      -2.424   0.425   2.205  1.00  0.00           H  
ATOM    516  N   LEU A 976      -8.466  -1.176   0.148  1.00  0.00           N  
ATOM    517  CA  LEU A 976      -8.918  -1.844   1.357  1.00  0.00           C  
ATOM    518  C   LEU A 976      -9.015  -3.350   1.105  1.00  0.00           C  
ATOM    519  O   LEU A 976      -8.590  -4.162   1.925  1.00  0.00           O  
ATOM    520  CB  LEU A 976     -10.301  -1.256   1.750  1.00  0.00           C  
ATOM    521  CG  LEU A 976     -10.413  -0.975   3.257  1.00  0.00           C  
ATOM    522  CD1 LEU A 976     -10.309  -2.284   4.041  1.00  0.00           C  
ATOM    523  CD2 LEU A 976      -9.322   0.022   3.717  1.00  0.00           C  
ATOM    524  H   LEU A 976      -9.030  -0.485  -0.247  1.00  0.00           H  
ATOM    525  HA  LEU A 976      -8.200  -1.669   2.141  1.00  0.00           H  
ATOM    526  HB2 LEU A 976     -10.443  -0.329   1.216  1.00  0.00           H  
ATOM    527  HB3 LEU A 976     -11.085  -1.944   1.461  1.00  0.00           H  
ATOM    528  HG  LEU A 976     -11.384  -0.539   3.450  1.00  0.00           H  
ATOM    529 HD11 LEU A 976     -10.121  -2.063   5.076  1.00  0.00           H  
ATOM    530 HD12 LEU A 976      -9.505  -2.885   3.649  1.00  0.00           H  
ATOM    531 HD13 LEU A 976     -11.236  -2.828   3.955  1.00  0.00           H  
ATOM    532 HD21 LEU A 976      -8.472  -0.512   4.114  1.00  0.00           H  
ATOM    533 HD22 LEU A 976      -9.729   0.662   4.485  1.00  0.00           H  
ATOM    534 HD23 LEU A 976      -9.002   0.630   2.882  1.00  0.00           H  
ATOM    535  N   ASP A 977      -9.557  -3.717  -0.042  1.00  0.00           N  
ATOM    536  CA  ASP A 977      -9.678  -5.123  -0.394  1.00  0.00           C  
ATOM    537  C   ASP A 977      -8.294  -5.737  -0.598  1.00  0.00           C  
ATOM    538  O   ASP A 977      -8.064  -6.905  -0.285  1.00  0.00           O  
ATOM    539  CB  ASP A 977     -10.500  -5.269  -1.680  1.00  0.00           C  
ATOM    540  CG  ASP A 977     -10.647  -6.744  -2.045  1.00  0.00           C  
ATOM    541  OD1 ASP A 977     -10.038  -7.563  -1.379  1.00  0.00           O  
ATOM    542  OD2 ASP A 977     -11.364  -7.031  -2.990  1.00  0.00           O  
ATOM    543  H   ASP A 977      -9.871  -3.034  -0.671  1.00  0.00           H  
ATOM    544  HA  ASP A 977     -10.184  -5.645   0.404  1.00  0.00           H  
ATOM    545  HB2 ASP A 977     -11.478  -4.840  -1.527  1.00  0.00           H  
ATOM    546  HB3 ASP A 977     -10.002  -4.749  -2.484  1.00  0.00           H  
ATOM    547  N   LEU A 978      -7.373  -4.943  -1.142  1.00  0.00           N  
ATOM    548  CA  LEU A 978      -6.022  -5.428  -1.406  1.00  0.00           C  
ATOM    549  C   LEU A 978      -5.280  -5.786  -0.121  1.00  0.00           C  
ATOM    550  O   LEU A 978      -4.663  -6.846  -0.029  1.00  0.00           O  
ATOM    551  CB  LEU A 978      -5.245  -4.360  -2.185  1.00  0.00           C  
ATOM    552  CG  LEU A 978      -3.783  -4.786  -2.383  1.00  0.00           C  
ATOM    553  CD1 LEU A 978      -3.712  -6.173  -3.035  1.00  0.00           C  
ATOM    554  CD2 LEU A 978      -3.100  -3.763  -3.295  1.00  0.00           C  
ATOM    555  H   LEU A 978      -7.607  -4.020  -1.375  1.00  0.00           H  
ATOM    556  HA  LEU A 978      -6.095  -6.312  -2.019  1.00  0.00           H  
ATOM    557  HB2 LEU A 978      -5.709  -4.218  -3.151  1.00  0.00           H  
ATOM    558  HB3 LEU A 978      -5.273  -3.431  -1.638  1.00  0.00           H  
ATOM    559  HG  LEU A 978      -3.279  -4.806  -1.429  1.00  0.00           H  
ATOM    560 HD11 LEU A 978      -2.739  -6.314  -3.483  1.00  0.00           H  
ATOM    561 HD12 LEU A 978      -4.476  -6.258  -3.794  1.00  0.00           H  
ATOM    562 HD13 LEU A 978      -3.870  -6.929  -2.280  1.00  0.00           H  
ATOM    563 HD21 LEU A 978      -2.035  -3.945  -3.312  1.00  0.00           H  
ATOM    564 HD22 LEU A 978      -3.292  -2.767  -2.926  1.00  0.00           H  
ATOM    565 HD23 LEU A 978      -3.496  -3.858  -4.296  1.00  0.00           H  
ATOM    566  N   LYS A 979      -5.347  -4.905   0.870  1.00  0.00           N  
ATOM    567  CA  LYS A 979      -4.680  -5.147   2.132  1.00  0.00           C  
ATOM    568  C   LYS A 979      -5.397  -6.265   2.885  1.00  0.00           C  
ATOM    569  O   LYS A 979      -4.771  -7.140   3.463  1.00  0.00           O  
ATOM    570  CB  LYS A 979      -4.640  -3.823   2.928  1.00  0.00           C  
ATOM    571  CG  LYS A 979      -5.851  -3.682   3.844  1.00  0.00           C  
ATOM    572  CD  LYS A 979      -5.830  -2.294   4.478  1.00  0.00           C  
ATOM    573  CE  LYS A 979      -6.868  -2.223   5.597  1.00  0.00           C  
ATOM    574  NZ  LYS A 979      -6.887  -0.848   6.170  1.00  0.00           N  
ATOM    575  H   LYS A 979      -5.857  -4.078   0.756  1.00  0.00           H  
ATOM    576  HA  LYS A 979      -3.661  -5.471   1.939  1.00  0.00           H  
ATOM    577  HB2 LYS A 979      -3.741  -3.788   3.525  1.00  0.00           H  
ATOM    578  HB3 LYS A 979      -4.634  -2.996   2.230  1.00  0.00           H  
ATOM    579  HG2 LYS A 979      -6.751  -3.798   3.264  1.00  0.00           H  
ATOM    580  HG3 LYS A 979      -5.819  -4.428   4.611  1.00  0.00           H  
ATOM    581  HD2 LYS A 979      -4.845  -2.098   4.878  1.00  0.00           H  
ATOM    582  HD3 LYS A 979      -6.068  -1.559   3.720  1.00  0.00           H  
ATOM    583  HE2 LYS A 979      -7.838  -2.467   5.204  1.00  0.00           H  
ATOM    584  HE3 LYS A 979      -6.605  -2.931   6.371  1.00  0.00           H  
ATOM    585  HZ1 LYS A 979      -6.229  -0.245   5.638  1.00  0.00           H  
ATOM    586  HZ2 LYS A 979      -6.592  -0.883   7.166  1.00  0.00           H  
ATOM    587  HZ3 LYS A 979      -7.849  -0.456   6.104  1.00  0.00           H  
ATOM    588  N   GLU A 980      -6.719  -6.242   2.867  1.00  0.00           N  
ATOM    589  CA  GLU A 980      -7.475  -7.275   3.555  1.00  0.00           C  
ATOM    590  C   GLU A 980      -7.030  -8.647   3.055  1.00  0.00           C  
ATOM    591  O   GLU A 980      -6.759  -9.551   3.848  1.00  0.00           O  
ATOM    592  CB  GLU A 980      -8.971  -7.082   3.292  1.00  0.00           C  
ATOM    593  CG  GLU A 980      -9.784  -8.036   4.171  1.00  0.00           C  
ATOM    594  CD  GLU A 980      -9.725  -7.584   5.627  1.00  0.00           C  
ATOM    595  OE1 GLU A 980      -9.164  -6.531   5.876  1.00  0.00           O  
ATOM    596  OE2 GLU A 980     -10.249  -8.295   6.470  1.00  0.00           O  
ATOM    597  H   GLU A 980      -7.189  -5.529   2.386  1.00  0.00           H  
ATOM    598  HA  GLU A 980      -7.287  -7.203   4.616  1.00  0.00           H  
ATOM    599  HB2 GLU A 980      -9.244  -6.062   3.521  1.00  0.00           H  
ATOM    600  HB3 GLU A 980      -9.182  -7.285   2.254  1.00  0.00           H  
ATOM    601  HG2 GLU A 980     -10.812  -8.041   3.838  1.00  0.00           H  
ATOM    602  HG3 GLU A 980      -9.382  -9.033   4.092  1.00  0.00           H  
ATOM    603  N   ARG A 981      -6.950  -8.793   1.736  1.00  0.00           N  
ATOM    604  CA  ARG A 981      -6.535 -10.058   1.145  1.00  0.00           C  
ATOM    605  C   ARG A 981      -5.083 -10.383   1.507  1.00  0.00           C  
ATOM    606  O   ARG A 981      -4.767 -11.518   1.864  1.00  0.00           O  
ATOM    607  CB  ARG A 981      -6.670  -9.982  -0.377  1.00  0.00           C  
ATOM    608  CG  ARG A 981      -8.151  -9.982  -0.767  1.00  0.00           C  
ATOM    609  CD  ARG A 981      -8.276  -9.788  -2.281  1.00  0.00           C  
ATOM    610  NE  ARG A 981      -7.845  -8.446  -2.647  1.00  0.00           N  
ATOM    611  CZ  ARG A 981      -7.734  -8.077  -3.918  1.00  0.00           C  
ATOM    612  NH1 ARG A 981      -7.991  -8.928  -4.874  1.00  0.00           N  
ATOM    613  NH2 ARG A 981      -7.358  -6.862  -4.213  1.00  0.00           N  
ATOM    614  H   ARG A 981      -7.175  -8.036   1.153  1.00  0.00           H  
ATOM    615  HA  ARG A 981      -7.175 -10.844   1.511  1.00  0.00           H  
ATOM    616  HB2 ARG A 981      -6.198  -9.079  -0.736  1.00  0.00           H  
ATOM    617  HB3 ARG A 981      -6.185 -10.837  -0.822  1.00  0.00           H  
ATOM    618  HG2 ARG A 981      -8.596 -10.924  -0.485  1.00  0.00           H  
ATOM    619  HG3 ARG A 981      -8.656  -9.176  -0.258  1.00  0.00           H  
ATOM    620  HD2 ARG A 981      -7.661 -10.516  -2.788  1.00  0.00           H  
ATOM    621  HD3 ARG A 981      -9.309  -9.929  -2.572  1.00  0.00           H  
ATOM    622  HE  ARG A 981      -7.636  -7.799  -1.939  1.00  0.00           H  
ATOM    623 HH11 ARG A 981      -8.275  -9.859  -4.649  1.00  0.00           H  
ATOM    624 HH12 ARG A 981      -7.902  -8.648  -5.829  1.00  0.00           H  
ATOM    625 HH21 ARG A 981      -7.153  -6.212  -3.480  1.00  0.00           H  
ATOM    626 HH22 ARG A 981      -7.281  -6.579  -5.168  1.00  0.00           H  
ATOM    627  N   ALA A 982      -4.206  -9.387   1.399  1.00  0.00           N  
ATOM    628  CA  ALA A 982      -2.788  -9.589   1.702  1.00  0.00           C  
ATOM    629  C   ALA A 982      -2.582  -9.956   3.169  1.00  0.00           C  
ATOM    630  O   ALA A 982      -1.916 -10.940   3.491  1.00  0.00           O  
ATOM    631  CB  ALA A 982      -1.994  -8.313   1.350  1.00  0.00           C  
ATOM    632  H   ALA A 982      -4.515  -8.505   1.099  1.00  0.00           H  
ATOM    633  HA  ALA A 982      -2.430 -10.404   1.098  1.00  0.00           H  
ATOM    634  HB1 ALA A 982      -1.718  -7.783   2.251  1.00  0.00           H  
ATOM    635  HB2 ALA A 982      -2.602  -7.670   0.732  1.00  0.00           H  
ATOM    636  HB3 ALA A 982      -1.099  -8.575   0.814  1.00  0.00           H  
ATOM    637  N   LEU A 983      -3.162  -9.158   4.044  1.00  0.00           N  
ATOM    638  CA  LEU A 983      -3.052  -9.390   5.470  1.00  0.00           C  
ATOM    639  C   LEU A 983      -3.760 -10.692   5.834  1.00  0.00           C  
ATOM    640  O   LEU A 983      -3.470 -11.305   6.861  1.00  0.00           O  
ATOM    641  CB  LEU A 983      -3.661  -8.201   6.226  1.00  0.00           C  
ATOM    642  CG  LEU A 983      -2.644  -7.049   6.343  1.00  0.00           C  
ATOM    643  CD1 LEU A 983      -1.965  -6.761   4.998  1.00  0.00           C  
ATOM    644  CD2 LEU A 983      -3.372  -5.787   6.816  1.00  0.00           C  
ATOM    645  H   LEU A 983      -3.679  -8.396   3.723  1.00  0.00           H  
ATOM    646  HA  LEU A 983      -2.010  -9.483   5.731  1.00  0.00           H  
ATOM    647  HB2 LEU A 983      -4.535  -7.853   5.699  1.00  0.00           H  
ATOM    648  HB3 LEU A 983      -3.950  -8.515   7.220  1.00  0.00           H  
ATOM    649  HG  LEU A 983      -1.891  -7.313   7.062  1.00  0.00           H  
ATOM    650 HD11 LEU A 983      -2.702  -6.715   4.221  1.00  0.00           H  
ATOM    651 HD12 LEU A 983      -1.256  -7.543   4.773  1.00  0.00           H  
ATOM    652 HD13 LEU A 983      -1.446  -5.816   5.055  1.00  0.00           H  
ATOM    653 HD21 LEU A 983      -3.719  -5.928   7.828  1.00  0.00           H  
ATOM    654 HD22 LEU A 983      -4.215  -5.590   6.172  1.00  0.00           H  
ATOM    655 HD23 LEU A 983      -2.695  -4.949   6.783  1.00  0.00           H  
ATOM    656  N   SER A 984      -4.689 -11.109   4.977  1.00  0.00           N  
ATOM    657  CA  SER A 984      -5.429 -12.345   5.205  1.00  0.00           C  
ATOM    658  C   SER A 984      -4.590 -13.554   4.796  1.00  0.00           C  
ATOM    659  O   SER A 984      -5.019 -14.699   4.947  1.00  0.00           O  
ATOM    660  CB  SER A 984      -6.730 -12.333   4.404  1.00  0.00           C  
ATOM    661  OG  SER A 984      -7.333 -13.617   4.472  1.00  0.00           O  
ATOM    662  H   SER A 984      -4.881 -10.576   4.174  1.00  0.00           H  
ATOM    663  HA  SER A 984      -5.670 -12.421   6.255  1.00  0.00           H  
ATOM    664  HB2 SER A 984      -7.404 -11.603   4.817  1.00  0.00           H  
ATOM    665  HB3 SER A 984      -6.514 -12.081   3.375  1.00  0.00           H  
ATOM    666  HG  SER A 984      -6.903 -14.182   3.825  1.00  0.00           H  
ATOM    667  N   GLY A 985      -3.385 -13.296   4.279  1.00  0.00           N  
ATOM    668  CA  GLY A 985      -2.488 -14.375   3.858  1.00  0.00           C  
ATOM    669  C   GLY A 985      -2.702 -14.754   2.393  1.00  0.00           C  
ATOM    670  O   GLY A 985      -2.464 -15.896   2.001  1.00  0.00           O  
ATOM    671  H   GLY A 985      -3.091 -12.365   4.188  1.00  0.00           H  
ATOM    672  HA2 GLY A 985      -1.466 -14.048   3.989  1.00  0.00           H  
ATOM    673  HA3 GLY A 985      -2.660 -15.245   4.475  1.00  0.00           H  
ATOM    674  N   ALA A 986      -3.144 -13.791   1.590  1.00  0.00           N  
ATOM    675  CA  ALA A 986      -3.380 -14.038   0.170  1.00  0.00           C  
ATOM    676  C   ALA A 986      -2.076 -14.301  -0.561  1.00  0.00           C  
ATOM    677  O   ALA A 986      -1.034 -13.748  -0.209  1.00  0.00           O  
ATOM    678  CB  ALA A 986      -4.052 -12.829  -0.467  1.00  0.00           C  
ATOM    679  H   ALA A 986      -3.313 -12.898   1.959  1.00  0.00           H  
ATOM    680  HA  ALA A 986      -4.027 -14.894   0.062  1.00  0.00           H  
ATOM    681  HB1 ALA A 986      -3.506 -11.942  -0.204  1.00  0.00           H  
ATOM    682  HB2 ALA A 986      -5.052 -12.749  -0.110  1.00  0.00           H  
ATOM    683  HB3 ALA A 986      -4.060 -12.940  -1.542  1.00  0.00           H  
ATOM    684  N   SER A 987      -2.139 -15.139  -1.595  1.00  0.00           N  
ATOM    685  CA  SER A 987      -0.954 -15.457  -2.387  1.00  0.00           C  
ATOM    686  C   SER A 987      -0.980 -14.715  -3.721  1.00  0.00           C  
ATOM    687  O   SER A 987      -0.017 -14.767  -4.487  1.00  0.00           O  
ATOM    688  CB  SER A 987      -0.875 -16.962  -2.640  1.00  0.00           C  
ATOM    689  OG  SER A 987      -0.589 -17.627  -1.416  1.00  0.00           O  
ATOM    690  H   SER A 987      -3.001 -15.539  -1.836  1.00  0.00           H  
ATOM    691  HA  SER A 987      -0.075 -15.148  -1.844  1.00  0.00           H  
ATOM    692  HB2 SER A 987      -1.818 -17.314  -3.023  1.00  0.00           H  
ATOM    693  HB3 SER A 987      -0.096 -17.164  -3.364  1.00  0.00           H  
ATOM    694  HG  SER A 987       0.305 -17.396  -1.155  1.00  0.00           H  
ATOM    695  N   ASP A 988      -2.082 -14.020  -3.996  1.00  0.00           N  
ATOM    696  CA  ASP A 988      -2.206 -13.267  -5.242  1.00  0.00           C  
ATOM    697  C   ASP A 988      -0.925 -12.467  -5.495  1.00  0.00           C  
ATOM    698  O   ASP A 988      -0.270 -12.050  -4.545  1.00  0.00           O  
ATOM    699  CB  ASP A 988      -3.402 -12.314  -5.143  1.00  0.00           C  
ATOM    700  CG  ASP A 988      -4.652 -13.092  -4.742  1.00  0.00           C  
ATOM    701  OD1 ASP A 988      -4.690 -14.284  -4.999  1.00  0.00           O  
ATOM    702  OD2 ASP A 988      -5.552 -12.483  -4.184  1.00  0.00           O  
ATOM    703  H   ASP A 988      -2.818 -14.007  -3.349  1.00  0.00           H  
ATOM    704  HA  ASP A 988      -2.371 -13.959  -6.052  1.00  0.00           H  
ATOM    705  HB2 ASP A 988      -3.196 -11.559  -4.397  1.00  0.00           H  
ATOM    706  HB3 ASP A 988      -3.569 -11.837  -6.095  1.00  0.00           H  
ATOM    707  N   PRO A 989      -0.539 -12.249  -6.728  1.00  0.00           N  
ATOM    708  CA  PRO A 989       0.712 -11.490  -7.039  1.00  0.00           C  
ATOM    709  C   PRO A 989       0.665 -10.078  -6.457  1.00  0.00           C  
ATOM    710  O   PRO A 989       1.685  -9.521  -6.045  1.00  0.00           O  
ATOM    711  CB  PRO A 989       0.760 -11.473  -8.582  1.00  0.00           C  
ATOM    712  CG  PRO A 989      -0.644 -11.749  -9.015  1.00  0.00           C  
ATOM    713  CD  PRO A 989      -1.230 -12.676  -7.957  1.00  0.00           C  
ATOM    714  HA  PRO A 989       1.574 -12.016  -6.656  1.00  0.00           H  
ATOM    715  HB2 PRO A 989       1.091 -10.508  -8.945  1.00  0.00           H  
ATOM    716  HB3 PRO A 989       1.414 -12.251  -8.943  1.00  0.00           H  
ATOM    717  HG2 PRO A 989      -1.206 -10.824  -9.058  1.00  0.00           H  
ATOM    718  HG3 PRO A 989      -0.657 -12.238  -9.979  1.00  0.00           H  
ATOM    719  HD2 PRO A 989      -2.296 -12.529  -7.880  1.00  0.00           H  
ATOM    720  HD3 PRO A 989      -1.000 -13.707  -8.180  1.00  0.00           H  
ATOM    721  N   ASP A 990      -0.532  -9.513  -6.415  1.00  0.00           N  
ATOM    722  CA  ASP A 990      -0.716  -8.178  -5.872  1.00  0.00           C  
ATOM    723  C   ASP A 990      -0.592  -8.207  -4.351  1.00  0.00           C  
ATOM    724  O   ASP A 990      -0.220  -7.211  -3.731  1.00  0.00           O  
ATOM    725  CB  ASP A 990      -2.093  -7.642  -6.268  1.00  0.00           C  
ATOM    726  CG  ASP A 990      -2.145  -7.398  -7.772  1.00  0.00           C  
ATOM    727  OD1 ASP A 990      -1.088  -7.345  -8.380  1.00  0.00           O  
ATOM    728  OD2 ASP A 990      -3.239  -7.270  -8.294  1.00  0.00           O  
ATOM    729  H   ASP A 990      -1.309 -10.011  -6.748  1.00  0.00           H  
ATOM    730  HA  ASP A 990       0.043  -7.527  -6.275  1.00  0.00           H  
ATOM    731  HB2 ASP A 990      -2.850  -8.363  -5.993  1.00  0.00           H  
ATOM    732  HB3 ASP A 990      -2.276  -6.714  -5.750  1.00  0.00           H  
ATOM    733  N   SER A 991      -0.917  -9.353  -3.756  1.00  0.00           N  
ATOM    734  CA  SER A 991      -0.848  -9.494  -2.307  1.00  0.00           C  
ATOM    735  C   SER A 991       0.598  -9.540  -1.829  1.00  0.00           C  
ATOM    736  O   SER A 991       0.983  -8.802  -0.922  1.00  0.00           O  
ATOM    737  CB  SER A 991      -1.580 -10.765  -1.875  1.00  0.00           C  
ATOM    738  OG  SER A 991      -2.981 -10.561  -2.018  1.00  0.00           O  
ATOM    739  H   SER A 991      -1.209 -10.114  -4.299  1.00  0.00           H  
ATOM    740  HA  SER A 991      -1.337  -8.645  -1.854  1.00  0.00           H  
ATOM    741  HB2 SER A 991      -1.276 -11.590  -2.493  1.00  0.00           H  
ATOM    742  HB3 SER A 991      -1.340 -10.982  -0.844  1.00  0.00           H  
ATOM    743  HG  SER A 991      -3.133 -10.110  -2.852  1.00  0.00           H  
ATOM    744  N   GLN A 992       1.405 -10.401  -2.444  1.00  0.00           N  
ATOM    745  CA  GLN A 992       2.803 -10.500  -2.053  1.00  0.00           C  
ATOM    746  C   GLN A 992       3.519  -9.199  -2.407  1.00  0.00           C  
ATOM    747  O   GLN A 992       4.345  -8.708  -1.638  1.00  0.00           O  
ATOM    748  CB  GLN A 992       3.485 -11.702  -2.739  1.00  0.00           C  
ATOM    749  CG  GLN A 992       2.798 -12.008  -4.070  1.00  0.00           C  
ATOM    750  CD  GLN A 992       3.700 -12.884  -4.937  1.00  0.00           C  
ATOM    751  OE1 GLN A 992       3.321 -13.998  -5.297  1.00  0.00           O  
ATOM    752  NE2 GLN A 992       4.875 -12.441  -5.288  1.00  0.00           N  
ATOM    753  H   GLN A 992       1.057 -10.965  -3.164  1.00  0.00           H  
ATOM    754  HA  GLN A 992       2.851 -10.636  -0.982  1.00  0.00           H  
ATOM    755  HB2 GLN A 992       4.529 -11.485  -2.913  1.00  0.00           H  
ATOM    756  HB3 GLN A 992       3.404 -12.569  -2.102  1.00  0.00           H  
ATOM    757  HG2 GLN A 992       1.878 -12.531  -3.877  1.00  0.00           H  
ATOM    758  HG3 GLN A 992       2.588 -11.088  -4.587  1.00  0.00           H  
ATOM    759 HE21 GLN A 992       5.171 -11.553  -4.997  1.00  0.00           H  
ATOM    760 HE22 GLN A 992       5.465 -12.998  -5.840  1.00  0.00           H  
ATOM    761  N   ARG A 993       3.182  -8.638  -3.564  1.00  0.00           N  
ATOM    762  CA  ARG A 993       3.788  -7.384  -3.988  1.00  0.00           C  
ATOM    763  C   ARG A 993       3.436  -6.274  -3.003  1.00  0.00           C  
ATOM    764  O   ARG A 993       4.289  -5.465  -2.642  1.00  0.00           O  
ATOM    765  CB  ARG A 993       3.309  -7.022  -5.404  1.00  0.00           C  
ATOM    766  CG  ARG A 993       4.140  -7.780  -6.460  1.00  0.00           C  
ATOM    767  CD  ARG A 993       5.406  -6.981  -6.800  1.00  0.00           C  
ATOM    768  NE  ARG A 993       6.294  -7.764  -7.655  1.00  0.00           N  
ATOM    769  CZ  ARG A 993       7.600  -7.509  -7.701  1.00  0.00           C  
ATOM    770  NH1 ARG A 993       8.100  -6.540  -6.985  1.00  0.00           N  
ATOM    771  NH2 ARG A 993       8.381  -8.226  -8.461  1.00  0.00           N  
ATOM    772  H   ARG A 993       2.507  -9.067  -4.136  1.00  0.00           H  
ATOM    773  HA  ARG A 993       4.861  -7.503  -3.997  1.00  0.00           H  
ATOM    774  HB2 ARG A 993       2.267  -7.302  -5.504  1.00  0.00           H  
ATOM    775  HB3 ARG A 993       3.406  -5.955  -5.563  1.00  0.00           H  
ATOM    776  HG2 ARG A 993       4.423  -8.751  -6.073  1.00  0.00           H  
ATOM    777  HG3 ARG A 993       3.551  -7.909  -7.356  1.00  0.00           H  
ATOM    778  HD2 ARG A 993       5.129  -6.076  -7.317  1.00  0.00           H  
ATOM    779  HD3 ARG A 993       5.923  -6.722  -5.887  1.00  0.00           H  
ATOM    780  HE  ARG A 993       5.927  -8.489  -8.200  1.00  0.00           H  
ATOM    781 HH11 ARG A 993       7.501  -5.993  -6.401  1.00  0.00           H  
ATOM    782 HH12 ARG A 993       9.080  -6.345  -7.020  1.00  0.00           H  
ATOM    783 HH21 ARG A 993       8.001  -8.972  -9.008  1.00  0.00           H  
ATOM    784 HH22 ARG A 993       9.359  -8.029  -8.497  1.00  0.00           H  
ATOM    785  N   TYR A 994       2.185  -6.245  -2.556  1.00  0.00           N  
ATOM    786  CA  TYR A 994       1.761  -5.232  -1.596  1.00  0.00           C  
ATOM    787  C   TYR A 994       2.551  -5.379  -0.300  1.00  0.00           C  
ATOM    788  O   TYR A 994       3.027  -4.393   0.262  1.00  0.00           O  
ATOM    789  CB  TYR A 994       0.259  -5.348  -1.318  1.00  0.00           C  
ATOM    790  CG  TYR A 994      -0.114  -4.418  -0.182  1.00  0.00           C  
ATOM    791  CD1 TYR A 994       0.071  -3.035  -0.318  1.00  0.00           C  
ATOM    792  CD2 TYR A 994      -0.634  -4.938   1.009  1.00  0.00           C  
ATOM    793  CE1 TYR A 994      -0.266  -2.177   0.733  1.00  0.00           C  
ATOM    794  CE2 TYR A 994      -0.971  -4.077   2.060  1.00  0.00           C  
ATOM    795  CZ  TYR A 994      -0.787  -2.698   1.922  1.00  0.00           C  
ATOM    796  OH  TYR A 994      -1.125  -1.852   2.958  1.00  0.00           O  
ATOM    797  H   TYR A 994       1.543  -6.919  -2.864  1.00  0.00           H  
ATOM    798  HA  TYR A 994       1.961  -4.256  -2.011  1.00  0.00           H  
ATOM    799  HB2 TYR A 994      -0.291  -5.070  -2.207  1.00  0.00           H  
ATOM    800  HB3 TYR A 994       0.017  -6.366  -1.050  1.00  0.00           H  
ATOM    801  HD1 TYR A 994       0.470  -2.633  -1.237  1.00  0.00           H  
ATOM    802  HD2 TYR A 994      -0.768  -6.001   1.118  1.00  0.00           H  
ATOM    803  HE1 TYR A 994      -0.120  -1.115   0.631  1.00  0.00           H  
ATOM    804  HE2 TYR A 994      -1.375  -4.479   2.979  1.00  0.00           H  
ATOM    805  HH  TYR A 994      -1.108  -0.951   2.623  1.00  0.00           H  
ATOM    806  N   ASN A 995       2.700  -6.616   0.164  1.00  0.00           N  
ATOM    807  CA  ASN A 995       3.452  -6.859   1.385  1.00  0.00           C  
ATOM    808  C   ASN A 995       4.867  -6.328   1.205  1.00  0.00           C  
ATOM    809  O   ASN A 995       5.423  -5.681   2.096  1.00  0.00           O  
ATOM    810  CB  ASN A 995       3.505  -8.359   1.678  1.00  0.00           C  
ATOM    811  CG  ASN A 995       2.116  -8.878   2.033  1.00  0.00           C  
ATOM    812  OD1 ASN A 995       1.338  -8.182   2.685  1.00  0.00           O  
ATOM    813  ND2 ASN A 995       1.757 -10.067   1.633  1.00  0.00           N  
ATOM    814  H   ASN A 995       2.305  -7.370  -0.325  1.00  0.00           H  
ATOM    815  HA  ASN A 995       2.976  -6.349   2.208  1.00  0.00           H  
ATOM    816  HB2 ASN A 995       3.871  -8.879   0.804  1.00  0.00           H  
ATOM    817  HB3 ASN A 995       4.175  -8.538   2.506  1.00  0.00           H  
ATOM    818 HD21 ASN A 995       2.378 -10.617   1.109  1.00  0.00           H  
ATOM    819 HD22 ASN A 995       0.867 -10.413   1.857  1.00  0.00           H  
ATOM    820  N   ALA A 996       5.437  -6.580   0.031  1.00  0.00           N  
ATOM    821  CA  ALA A 996       6.775  -6.094  -0.264  1.00  0.00           C  
ATOM    822  C   ALA A 996       6.774  -4.578  -0.279  1.00  0.00           C  
ATOM    823  O   ALA A 996       7.664  -3.946   0.262  1.00  0.00           O  
ATOM    824  CB  ALA A 996       7.242  -6.583  -1.626  1.00  0.00           C  
ATOM    825  H   ALA A 996       4.942  -7.081  -0.650  1.00  0.00           H  
ATOM    826  HA  ALA A 996       7.459  -6.445   0.490  1.00  0.00           H  
ATOM    827  HB1 ALA A 996       6.645  -6.118  -2.386  1.00  0.00           H  
ATOM    828  HB2 ALA A 996       7.135  -7.658  -1.691  1.00  0.00           H  
ATOM    829  HB3 ALA A 996       8.274  -6.306  -1.769  1.00  0.00           H  
ATOM    830  N   TRP A 997       5.767  -3.993  -0.903  1.00  0.00           N  
ATOM    831  CA  TRP A 997       5.696  -2.545  -0.974  1.00  0.00           C  
ATOM    832  C   TRP A 997       5.806  -1.977   0.432  1.00  0.00           C  
ATOM    833  O   TRP A 997       6.518  -0.999   0.663  1.00  0.00           O  
ATOM    834  CB  TRP A 997       4.382  -2.102  -1.626  1.00  0.00           C  
ATOM    835  CG  TRP A 997       4.281  -0.610  -1.571  1.00  0.00           C  
ATOM    836  CD1 TRP A 997       4.971   0.243  -2.364  1.00  0.00           C  
ATOM    837  CD2 TRP A 997       3.459   0.219  -0.699  1.00  0.00           C  
ATOM    838  NE1 TRP A 997       4.629   1.540  -2.028  1.00  0.00           N  
ATOM    839  CE2 TRP A 997       3.699   1.578  -1.008  1.00  0.00           C  
ATOM    840  CE3 TRP A 997       2.536  -0.074   0.324  1.00  0.00           C  
ATOM    841  CZ2 TRP A 997       3.053   2.610  -0.330  1.00  0.00           C  
ATOM    842  CZ3 TRP A 997       1.882   0.963   1.007  1.00  0.00           C  
ATOM    843  CH2 TRP A 997       2.140   2.302   0.682  1.00  0.00           C  
ATOM    844  H   TRP A 997       5.079  -4.537  -1.328  1.00  0.00           H  
ATOM    845  HA  TRP A 997       6.525  -2.190  -1.567  1.00  0.00           H  
ATOM    846  HB2 TRP A 997       4.360  -2.425  -2.657  1.00  0.00           H  
ATOM    847  HB3 TRP A 997       3.548  -2.537  -1.094  1.00  0.00           H  
ATOM    848  HD1 TRP A 997       5.676  -0.044  -3.129  1.00  0.00           H  
ATOM    849  HE1 TRP A 997       4.991   2.348  -2.452  1.00  0.00           H  
ATOM    850  HE3 TRP A 997       2.329  -1.101   0.581  1.00  0.00           H  
ATOM    851  HZ2 TRP A 997       3.255   3.641  -0.585  1.00  0.00           H  
ATOM    852  HZ3 TRP A 997       1.175   0.727   1.790  1.00  0.00           H  
ATOM    853  HH2 TRP A 997       1.630   3.092   1.213  1.00  0.00           H  
ATOM    854  N   LEU A 998       5.135  -2.620   1.380  1.00  0.00           N  
ATOM    855  CA  LEU A 998       5.220  -2.182   2.764  1.00  0.00           C  
ATOM    856  C   LEU A 998       6.656  -2.352   3.245  1.00  0.00           C  
ATOM    857  O   LEU A 998       7.190  -1.501   3.959  1.00  0.00           O  
ATOM    858  CB  LEU A 998       4.275  -2.995   3.658  1.00  0.00           C  
ATOM    859  CG  LEU A 998       2.809  -2.623   3.377  1.00  0.00           C  
ATOM    860  CD1 LEU A 998       1.898  -3.638   4.075  1.00  0.00           C  
ATOM    861  CD2 LEU A 998       2.500  -1.207   3.912  1.00  0.00           C  
ATOM    862  H   LEU A 998       4.606  -3.414   1.151  1.00  0.00           H  
ATOM    863  HA  LEU A 998       4.960  -1.140   2.818  1.00  0.00           H  
ATOM    864  HB2 LEU A 998       4.418  -4.047   3.457  1.00  0.00           H  
ATOM    865  HB3 LEU A 998       4.507  -2.798   4.693  1.00  0.00           H  
ATOM    866  HG  LEU A 998       2.629  -2.654   2.312  1.00  0.00           H  
ATOM    867 HD11 LEU A 998       1.912  -4.568   3.528  1.00  0.00           H  
ATOM    868 HD12 LEU A 998       0.887  -3.253   4.103  1.00  0.00           H  
ATOM    869 HD13 LEU A 998       2.248  -3.805   5.084  1.00  0.00           H  
ATOM    870 HD21 LEU A 998       2.806  -0.470   3.185  1.00  0.00           H  
ATOM    871 HD22 LEU A 998       3.029  -1.042   4.838  1.00  0.00           H  
ATOM    872 HD23 LEU A 998       1.437  -1.109   4.086  1.00  0.00           H  
ATOM    873  N   GLU A 999       7.278  -3.460   2.841  1.00  0.00           N  
ATOM    874  CA  GLU A 999       8.660  -3.738   3.226  1.00  0.00           C  
ATOM    875  C   GLU A 999       9.591  -2.658   2.672  1.00  0.00           C  
ATOM    876  O   GLU A 999      10.428  -2.115   3.393  1.00  0.00           O  
ATOM    877  CB  GLU A 999       9.077  -5.117   2.692  1.00  0.00           C  
ATOM    878  CG  GLU A 999      10.464  -5.490   3.229  1.00  0.00           C  
ATOM    879  CD  GLU A 999      10.390  -5.775   4.726  1.00  0.00           C  
ATOM    880  OE1 GLU A 999       9.286  -5.822   5.247  1.00  0.00           O  
ATOM    881  OE2 GLU A 999      11.436  -5.940   5.331  1.00  0.00           O  
ATOM    882  H   GLU A 999       6.799  -4.099   2.270  1.00  0.00           H  
ATOM    883  HA  GLU A 999       8.728  -3.743   4.304  1.00  0.00           H  
ATOM    884  HB2 GLU A 999       8.358  -5.857   3.014  1.00  0.00           H  
ATOM    885  HB3 GLU A 999       9.107  -5.097   1.609  1.00  0.00           H  
ATOM    886  HG2 GLU A 999      10.816  -6.375   2.718  1.00  0.00           H  
ATOM    887  HG3 GLU A 999      11.154  -4.680   3.053  1.00  0.00           H  
ATOM    888  N   LEU A1000       9.431  -2.342   1.390  1.00  0.00           N  
ATOM    889  CA  LEU A1000      10.261  -1.326   0.752  1.00  0.00           C  
ATOM    890  C   LEU A1000      10.036   0.010   1.438  1.00  0.00           C  
ATOM    891  O   LEU A1000      10.973   0.783   1.654  1.00  0.00           O  
ATOM    892  CB  LEU A1000       9.892  -1.185  -0.733  1.00  0.00           C  
ATOM    893  CG  LEU A1000      10.080  -2.516  -1.481  1.00  0.00           C  
ATOM    894  CD1 LEU A1000       9.844  -2.293  -2.978  1.00  0.00           C  
ATOM    895  CD2 LEU A1000      11.491  -3.073  -1.258  1.00  0.00           C  
ATOM    896  H   LEU A1000       8.749  -2.800   0.870  1.00  0.00           H  
ATOM    897  HA  LEU A1000      11.301  -1.596   0.844  1.00  0.00           H  
ATOM    898  HB2 LEU A1000       8.860  -0.879  -0.812  1.00  0.00           H  
ATOM    899  HB3 LEU A1000      10.520  -0.431  -1.182  1.00  0.00           H  
ATOM    900  HG  LEU A1000       9.356  -3.225  -1.119  1.00  0.00           H  
ATOM    901 HD11 LEU A1000       9.786  -3.249  -3.476  1.00  0.00           H  
ATOM    902 HD12 LEU A1000      10.662  -1.721  -3.391  1.00  0.00           H  
ATOM    903 HD13 LEU A1000       8.918  -1.755  -3.122  1.00  0.00           H  
ATOM    904 HD21 LEU A1000      12.204  -2.263  -1.255  1.00  0.00           H  
ATOM    905 HD22 LEU A1000      11.737  -3.770  -2.046  1.00  0.00           H  
ATOM    906 HD23 LEU A1000      11.523  -3.585  -0.308  1.00  0.00           H  
ATOM    907  N   ARG A1001       8.782   0.276   1.770  1.00  0.00           N  
ATOM    908  CA  ARG A1001       8.423   1.521   2.427  1.00  0.00           C  
ATOM    909  C   ARG A1001       9.138   1.667   3.761  1.00  0.00           C  
ATOM    910  O   ARG A1001       9.699   2.715   4.068  1.00  0.00           O  
ATOM    911  CB  ARG A1001       6.910   1.552   2.646  1.00  0.00           C  
ATOM    912  CG  ARG A1001       6.535   2.731   3.540  1.00  0.00           C  
ATOM    913  CD  ARG A1001       5.018   2.931   3.513  1.00  0.00           C  
ATOM    914  NE  ARG A1001       4.631   4.009   4.420  1.00  0.00           N  
ATOM    915  CZ  ARG A1001       4.588   5.278   4.017  1.00  0.00           C  
ATOM    916  NH1 ARG A1001       4.886   5.585   2.783  1.00  0.00           N  
ATOM    917  NH2 ARG A1001       4.249   6.216   4.857  1.00  0.00           N  
ATOM    918  H   ARG A1001       8.083  -0.378   1.565  1.00  0.00           H  
ATOM    919  HA  ARG A1001       8.696   2.344   1.784  1.00  0.00           H  
ATOM    920  HB2 ARG A1001       6.421   1.654   1.693  1.00  0.00           H  
ATOM    921  HB3 ARG A1001       6.595   0.631   3.113  1.00  0.00           H  
ATOM    922  HG2 ARG A1001       6.842   2.520   4.555  1.00  0.00           H  
ATOM    923  HG3 ARG A1001       7.033   3.615   3.193  1.00  0.00           H  
ATOM    924  HD2 ARG A1001       4.710   3.176   2.507  1.00  0.00           H  
ATOM    925  HD3 ARG A1001       4.535   2.012   3.818  1.00  0.00           H  
ATOM    926  HE  ARG A1001       4.400   3.794   5.347  1.00  0.00           H  
ATOM    927 HH11 ARG A1001       5.148   4.870   2.136  1.00  0.00           H  
ATOM    928 HH12 ARG A1001       4.856   6.540   2.486  1.00  0.00           H  
ATOM    929 HH21 ARG A1001       4.022   5.983   5.802  1.00  0.00           H  
ATOM    930 HH22 ARG A1001       4.210   7.168   4.555  1.00  0.00           H  
ATOM    931  N   ALA A1002       9.106   0.620   4.557  1.00  0.00           N  
ATOM    932  CA  ALA A1002       9.755   0.664   5.853  1.00  0.00           C  
ATOM    933  C   ALA A1002      11.263   0.773   5.679  1.00  0.00           C  
ATOM    934  O   ALA A1002      11.963   1.319   6.532  1.00  0.00           O  
ATOM    935  CB  ALA A1002       9.411  -0.589   6.659  1.00  0.00           C  
ATOM    936  H   ALA A1002       8.639  -0.191   4.272  1.00  0.00           H  
ATOM    937  HA  ALA A1002       9.398   1.533   6.384  1.00  0.00           H  
ATOM    938  HB1 ALA A1002       8.359  -0.803   6.558  1.00  0.00           H  
ATOM    939  HB2 ALA A1002       9.646  -0.421   7.701  1.00  0.00           H  
ATOM    940  HB3 ALA A1002       9.987  -1.424   6.291  1.00  0.00           H  
ATOM    941  N   LYS A1003      11.756   0.231   4.570  1.00  0.00           N  
ATOM    942  CA  LYS A1003      13.195   0.252   4.290  1.00  0.00           C  
ATOM    943  C   LYS A1003      13.696   1.661   3.969  1.00  0.00           C  
ATOM    944  O   LYS A1003      14.735   2.082   4.477  1.00  0.00           O  
ATOM    945  CB  LYS A1003      13.521  -0.692   3.126  1.00  0.00           C  
ATOM    946  CG  LYS A1003      13.382  -2.160   3.570  1.00  0.00           C  
ATOM    947  CD  LYS A1003      14.662  -2.641   4.263  1.00  0.00           C  
ATOM    948  CE  LYS A1003      14.536  -4.137   4.559  1.00  0.00           C  
ATOM    949  NZ  LYS A1003      13.421  -4.357   5.522  1.00  0.00           N  
ATOM    950  H   LYS A1003      11.137  -0.192   3.929  1.00  0.00           H  
ATOM    951  HA  LYS A1003      13.712  -0.094   5.168  1.00  0.00           H  
ATOM    952  HB2 LYS A1003      12.836  -0.499   2.313  1.00  0.00           H  
ATOM    953  HB3 LYS A1003      14.532  -0.513   2.788  1.00  0.00           H  
ATOM    954  HG2 LYS A1003      12.559  -2.250   4.263  1.00  0.00           H  
ATOM    955  HG3 LYS A1003      13.192  -2.779   2.708  1.00  0.00           H  
ATOM    956  HD2 LYS A1003      15.512  -2.472   3.617  1.00  0.00           H  
ATOM    957  HD3 LYS A1003      14.801  -2.109   5.191  1.00  0.00           H  
ATOM    958  HE2 LYS A1003      14.328  -4.667   3.641  1.00  0.00           H  
ATOM    959  HE3 LYS A1003      15.459  -4.502   4.985  1.00  0.00           H  
ATOM    960  HZ1 LYS A1003      12.516  -4.350   5.011  1.00  0.00           H  
ATOM    961  HZ2 LYS A1003      13.422  -3.597   6.233  1.00  0.00           H  
ATOM    962  HZ3 LYS A1003      13.548  -5.274   5.995  1.00  0.00           H  
ATOM    963  N   ARG A1004      12.967   2.386   3.123  1.00  0.00           N  
ATOM    964  CA  ARG A1004      13.380   3.740   2.758  1.00  0.00           C  
ATOM    965  C   ARG A1004      13.262   4.682   3.955  1.00  0.00           C  
ATOM    966  O   ARG A1004      14.096   5.569   4.139  1.00  0.00           O  
ATOM    967  CB  ARG A1004      12.547   4.261   1.584  1.00  0.00           C  
ATOM    968  CG  ARG A1004      11.064   4.186   1.929  1.00  0.00           C  
ATOM    969  CD  ARG A1004      10.237   4.715   0.757  1.00  0.00           C  
ATOM    970  NE  ARG A1004      10.516   6.131   0.540  1.00  0.00           N  
ATOM    971  CZ  ARG A1004      10.033   7.061   1.354  1.00  0.00           C  
ATOM    972  NH1 ARG A1004       9.290   6.717   2.369  1.00  0.00           N  
ATOM    973  NH2 ARG A1004      10.298   8.322   1.137  1.00  0.00           N  
ATOM    974  H   ARG A1004      12.150   2.008   2.738  1.00  0.00           H  
ATOM    975  HA  ARG A1004      14.415   3.710   2.454  1.00  0.00           H  
ATOM    976  HB2 ARG A1004      12.818   5.283   1.374  1.00  0.00           H  
ATOM    977  HB3 ARG A1004      12.740   3.650   0.715  1.00  0.00           H  
ATOM    978  HG2 ARG A1004      10.805   3.159   2.114  1.00  0.00           H  
ATOM    979  HG3 ARG A1004      10.862   4.777   2.808  1.00  0.00           H  
ATOM    980  HD2 ARG A1004      10.487   4.163  -0.135  1.00  0.00           H  
ATOM    981  HD3 ARG A1004       9.187   4.584   0.975  1.00  0.00           H  
ATOM    982  HE  ARG A1004      11.072   6.397  -0.222  1.00  0.00           H  
ATOM    983 HH11 ARG A1004       9.085   5.752   2.535  1.00  0.00           H  
ATOM    984 HH12 ARG A1004       8.925   7.416   2.982  1.00  0.00           H  
ATOM    985 HH21 ARG A1004      10.867   8.585   0.357  1.00  0.00           H  
ATOM    986 HH22 ARG A1004       9.932   9.021   1.748  1.00  0.00           H  
ATOM    987  N   LEU A1005      12.236   4.473   4.773  1.00  0.00           N  
ATOM    988  CA  LEU A1005      12.037   5.303   5.958  1.00  0.00           C  
ATOM    989  C   LEU A1005      13.213   5.137   6.914  1.00  0.00           C  
ATOM    990  O   LEU A1005      13.601   6.075   7.611  1.00  0.00           O  
ATOM    991  CB  LEU A1005      10.737   4.919   6.672  1.00  0.00           C  
ATOM    992  CG  LEU A1005       9.528   5.317   5.814  1.00  0.00           C  
ATOM    993  CD1 LEU A1005       8.259   4.713   6.425  1.00  0.00           C  
ATOM    994  CD2 LEU A1005       9.392   6.856   5.745  1.00  0.00           C  
ATOM    995  H   LEU A1005      11.609   3.744   4.584  1.00  0.00           H  
ATOM    996  HA  LEU A1005      11.980   6.337   5.654  1.00  0.00           H  
ATOM    997  HB2 LEU A1005      10.727   3.849   6.832  1.00  0.00           H  
ATOM    998  HB3 LEU A1005      10.688   5.423   7.624  1.00  0.00           H  
ATOM    999  HG  LEU A1005       9.659   4.926   4.816  1.00  0.00           H  
ATOM   1000 HD11 LEU A1005       7.389   5.140   5.945  1.00  0.00           H  
ATOM   1001 HD12 LEU A1005       8.231   4.933   7.482  1.00  0.00           H  
ATOM   1002 HD13 LEU A1005       8.261   3.643   6.279  1.00  0.00           H  
ATOM   1003 HD21 LEU A1005       9.740   7.300   6.665  1.00  0.00           H  
ATOM   1004 HD22 LEU A1005       8.356   7.125   5.585  1.00  0.00           H  
ATOM   1005 HD23 LEU A1005       9.982   7.228   4.922  1.00  0.00           H  
ATOM   1006  N   SER A1006      13.774   3.931   6.940  1.00  0.00           N  
ATOM   1007  CA  SER A1006      14.912   3.635   7.810  1.00  0.00           C  
ATOM   1008  C   SER A1006      15.770   2.533   7.201  1.00  0.00           C  
ATOM   1009  O   SER A1006      15.216   1.497   6.869  1.00  0.00           O  
ATOM   1010  CB  SER A1006      14.418   3.197   9.190  1.00  0.00           C  
ATOM   1011  OG  SER A1006      13.786   4.295   9.834  1.00  0.00           O  
ATOM   1012  H   SER A1006      13.421   3.225   6.359  1.00  0.00           H  
ATOM   1013  HA  SER A1006      15.514   4.526   7.922  1.00  0.00           H  
ATOM   1014  HB2 SER A1006      13.712   2.393   9.084  1.00  0.00           H  
ATOM   1015  HB3 SER A1006      15.261   2.857   9.777  1.00  0.00           H  
ATOM   1016  HG  SER A1006      14.368   5.054   9.772  1.00  0.00           H  
TER    1017      SER A1006                                                      
ENDMDL                                                                          
MASTER      143    0    0    3    0    0    0    6  518    1    0    5          
END