HEADER    TRANSLATION                             04-DEC-03   1RQ6              
TITLE     SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S17E FROM METHANOBACTERIUM    
TITLE    2 THERMOAUTOTROPHICUM, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET 
TITLE    3 TT802 / ONTARIO CENTER FOR STRUCTURAL PROTEOMICS TARGET MTH0803      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 30S RIBOSOMAL PROTEIN S17E;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS;         
SOURCE   3 ORGANISM_TAXID: 145262;                                              
SOURCE   4 GENE: RPS17E, MTH803;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    ALPHA PROTEIN, STRUCTURAL GENOMICS, PROTEIN STRUCTURE INITIATIVE,     
KEYWDS   2 PSI, NESG, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, TRANSLATION     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    B.WU,A.YEE,Y.J.HUANG,T.A.RAMELOT,A.SEMESI,J.W.JUNG,A.EDWARD,W.LEE,    
AUTHOR   2 M.A.KENNEDY,G.T.MONTELIONE,C.H.ARROWSMITH,NORTHEAST STRUCTURAL       
AUTHOR   3 GENOMICS CONSORTIUM (NESG)                                           
REVDAT   4   02-MAR-22 1RQ6    1       REMARK                                   
REVDAT   3   30-DEC-08 1RQ6    1       JRNL   VERSN                             
REVDAT   2   25-JAN-05 1RQ6    1       AUTHOR REMARK                            
REVDAT   1   14-DEC-04 1RQ6    0                                                
JRNL        AUTH   B.WU,A.YEE,Y.J.HUANG,T.A.RAMELOT,J.R.CORT,A.SEMESI,J.W.JUNG, 
JRNL        AUTH 2 W.LEE,G.T.MONTELIONE,M.A.KENNEDY,C.H.ARROWSMITH              
JRNL        TITL   THE SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S17E FROM        
JRNL        TITL 2 METHANOBACTERIUM THERMOAUTOTROPHICUM: A STRUCTURAL HOMOLOG   
JRNL        TITL 3 OF THE FF DOMAIN.                                            
JRNL        REF    PROTEIN SCI.                  V.  17   583 2008              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   18218711                                                     
JRNL        DOI    10.1110/PS.073272208                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.1, DYANA 1.5, CNS 1.0                      
REMARK   3   AUTHORS     : DELAGLIO,F. (NMRPIPE), GUNTER,P. (DYANA), BRUNGER,   
REMARK   3                 A.T. ET AL. (CNS)                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1143 NOE-DERIVED DISTANCE CONSTRAINTS     
REMARK   3  AND 159 ANGLE CONSTRAINTS (PHI AND PSI)                             
REMARK   4                                                                      
REMARK   4 1RQ6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020944.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 450 MM NACL, 25 MM PHOSPHATE       
REMARK 210                                   BUFFER                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM MTH0803, U-15N,13C; 450 MM    
REMARK 210                                   NACL, 25 MM NA2PO4, 1MM            
REMARK 210                                   BENZAMIDINE, 1XINHIBITOR           
REMARK 210                                   COOKTAIL, 0.01% NAN3, 95% H2O, 5%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 4D_13C-          
REMARK 210                                   SEPARATED_NOESY; HNHA              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AUTOSTRUCTURE 2.0                  
REMARK 210   METHOD USED                   : TORSION ANGLE DYANMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 112                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,TARGET        
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   5       88.61     58.43                                   
REMARK 500  1 THR A   6      -26.09   -164.73                                   
REMARK 500  1 PRO A  21       25.83    -67.70                                   
REMARK 500  1 PHE A  38      -80.47   -113.83                                   
REMARK 500  1 SER A  39      103.49     63.84                                   
REMARK 500  1 THR A  43      107.53     72.38                                   
REMARK 500  2 THR A   6      -19.30   -164.48                                   
REMARK 500  2 LYS A  23     -158.39     62.32                                   
REMARK 500  2 PHE A  24      -72.70   -158.76                                   
REMARK 500  2 PHE A  38      -52.14   -124.79                                   
REMARK 500  2 SER A  42      108.25    -47.65                                   
REMARK 500  2 LYS A  44      -83.14    -24.19                                   
REMARK 500  3 ILE A   4      -62.06    -98.12                                   
REMARK 500  3 THR A   6      -39.30   -170.18                                   
REMARK 500  3 LYS A  23      -71.42   -145.76                                   
REMARK 500  3 PHE A  24       28.63     42.50                                   
REMARK 500  3 PHE A  38     -157.79    -97.92                                   
REMARK 500  4 ARG A   5      112.78     68.19                                   
REMARK 500  4 THR A   6       30.21   -163.21                                   
REMARK 500  4 GLU A  18      -59.39     73.84                                   
REMARK 500  4 PHE A  38      -73.63    -85.55                                   
REMARK 500  4 VAL A  41      104.54     61.76                                   
REMARK 500  4 HIS A  45       21.33   -154.86                                   
REMARK 500  5 ASN A   3     -144.74     62.55                                   
REMARK 500  5 ILE A   4     -155.56     48.04                                   
REMARK 500  5 ARG A   5     -158.92     71.97                                   
REMARK 500  5 THR A   6       21.83   -161.47                                   
REMARK 500  5 THR A  19      -54.50     76.62                                   
REMARK 500  5 LYS A  23       92.28     60.28                                   
REMARK 500  5 GLU A  37       53.51   -156.68                                   
REMARK 500  5 PHE A  38      -89.05   -148.55                                   
REMARK 500  5 THR A  43       47.92    -89.95                                   
REMARK 500  5 LYS A  44      -75.40    -60.96                                   
REMARK 500  6 ARG A   5     -176.32     64.29                                   
REMARK 500  6 THR A   6       20.11   -161.41                                   
REMARK 500  6 THR A  19      -57.37     72.53                                   
REMARK 500  6 PHE A  24      -70.47    -94.67                                   
REMARK 500  6 PHE A  38     -141.94   -110.99                                   
REMARK 500  6 SER A  39      174.02     71.40                                   
REMARK 500  6 THR A  40      -81.17   -112.48                                   
REMARK 500  7 ASN A   3      -53.34     73.38                                   
REMARK 500  7 THR A   6      -42.66   -164.66                                   
REMARK 500  7 PRO A  21       42.91    -76.84                                   
REMARK 500  7 LYS A  44      -78.04    -85.62                                   
REMARK 500  8 ILE A   4       27.49     45.87                                   
REMARK 500  8 THR A   6      -27.24   -160.59                                   
REMARK 500  8 GLU A  18      -86.37     61.94                                   
REMARK 500  8 THR A  19       11.96   -153.04                                   
REMARK 500  8 LYS A  23      -51.89   -129.67                                   
REMARK 500  8 PHE A  24       81.63     64.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     106 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6028   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: TT802   RELATED DB: TARGETDB                             
DBREF  1RQ6 A    1    62  UNP    O26894   RS17E_METTH      1     62             
SEQRES   1 A   62  MET GLY ASN ILE ARG THR SER PHE VAL LYS ARG ILE ALA          
SEQRES   2 A   62  LYS GLU MET ILE GLU THR HIS PRO GLY LYS PHE THR ASP          
SEQRES   3 A   62  ASP PHE ASP THR ASN LYS LYS LEU VAL GLU GLU PHE SER          
SEQRES   4 A   62  THR VAL SER THR LYS HIS LEU ARG ASN LYS ILE ALA GLY          
SEQRES   5 A   62  TYR ILE THR ARG ILE ILE SER GLN GLN LYS                      
HELIX    1   1 THR A    6  GLU A   18  1                                  13    
HELIX    2   2 ASP A   27  GLU A   37  1                                  11    
HELIX    3   3 HIS A   45  LYS A   62  1                                  18    
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   MET A   1     -23.810   8.951 -12.571  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.528   8.509 -11.971  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.386   9.432 -12.384  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.568  10.340 -13.196  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.202   7.068 -12.384  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.947   6.898 -13.874  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.415   5.228 -14.306  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.856   4.273 -13.826  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.571   8.279 -12.329  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.725   9.008 -13.609  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.067   9.893 -12.207  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.630   8.550 -10.895  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.320   6.743 -11.853  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.030   6.433 -12.109  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.858   7.119 -14.409  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.178   7.595 -14.172  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.710   4.595 -14.403  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.057   4.424 -12.774  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.669   3.227 -14.012  1.00  0.00           H  
ATOM     20  N   GLY A   2     -20.218   9.205 -11.806  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -19.037   9.949 -12.184  1.00  0.00           C  
ATOM     22  C   GLY A   2     -17.880   9.027 -12.506  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.092   7.894 -12.944  1.00  0.00           O  
ATOM     24  H   GLY A   2     -20.158   8.521 -11.098  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -19.263  10.549 -13.054  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -18.753  10.600 -11.370  1.00  0.00           H  
ATOM     27  N   ASN A   3     -16.665   9.498 -12.284  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -15.474   8.692 -12.533  1.00  0.00           C  
ATOM     29  C   ASN A   3     -15.162   7.830 -11.317  1.00  0.00           C  
ATOM     30  O   ASN A   3     -15.491   8.198 -10.188  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -14.275   9.585 -12.861  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -14.437  10.334 -14.173  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -14.070   9.831 -15.236  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -14.981  11.541 -14.109  1.00  0.00           N  
ATOM     35  H   ASN A   3     -16.562  10.416 -11.940  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -15.675   8.049 -13.375  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -14.151  10.309 -12.071  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -13.387   8.973 -12.925  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -15.249  11.887 -13.225  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -15.091  12.047 -14.944  1.00  0.00           H  
ATOM     41  N   ILE A   4     -14.539   6.679 -11.553  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -14.195   5.759 -10.479  1.00  0.00           C  
ATOM     43  C   ILE A   4     -13.040   6.319  -9.657  1.00  0.00           C  
ATOM     44  O   ILE A   4     -13.214   6.661  -8.487  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -13.809   4.367 -11.026  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -14.916   3.835 -11.938  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.554   3.394  -9.884  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -14.564   2.546 -12.649  1.00  0.00           C  
ATOM     49  H   ILE A   4     -14.297   6.443 -12.477  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -15.062   5.647  -9.840  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -12.898   4.469 -11.595  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -15.799   3.654 -11.345  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -15.142   4.577 -12.689  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.452   3.291  -9.294  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -12.755   3.768  -9.261  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.276   2.431 -10.288  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -14.352   1.778 -11.919  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -13.696   2.702 -13.270  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -15.396   2.236 -13.264  1.00  0.00           H  
ATOM     60  N   ARG A   5     -11.869   6.415 -10.290  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.692   7.039  -9.685  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.281   6.358  -8.374  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.728   6.731  -7.287  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -10.946   8.536  -9.478  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -9.847   9.254  -8.715  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.099  10.751  -8.666  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -9.665  11.424  -9.888  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -10.461  12.153 -10.675  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -11.766  12.230 -10.438  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -9.940  12.787 -11.716  1.00  0.00           N  
ATOM     71  H   ARG A   5     -11.793   6.048 -11.197  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.879   6.930 -10.385  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -11.048   9.007 -10.444  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.871   8.656  -8.931  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -9.812   8.871  -7.705  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -8.903   9.072  -9.207  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -11.157  10.920  -8.528  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -9.558  11.165  -7.827  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.709  11.356 -10.120  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -12.175  11.735  -9.662  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -12.353  12.791 -11.036  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -8.951  12.717 -11.908  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -10.520  13.348 -12.314  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.442   5.340  -8.492  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.884   4.665  -7.331  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.684   3.802  -7.733  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.776   3.571  -6.933  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.949   3.796  -6.611  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -9.440   3.332  -5.355  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.374   2.605  -7.458  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.213   5.017  -9.390  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.546   5.425  -6.640  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.818   4.413  -6.425  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -9.239   4.094  -4.793  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -11.115   2.030  -6.924  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -9.514   1.983  -7.661  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -10.793   2.955  -8.391  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.666   3.366  -8.993  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.604   2.502  -9.504  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.235   3.179  -9.418  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.213   2.514  -9.236  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.906   2.102 -10.951  1.00  0.00           C  
ATOM    103  OG  SER A   7      -5.905   1.242 -11.468  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.405   3.612  -9.595  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.585   1.610  -8.894  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -7.857   1.591 -10.986  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.953   2.990 -11.566  1.00  0.00           H  
ATOM    108  HG  SER A   7      -5.971   1.217 -12.432  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.217   4.502  -9.528  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.969   5.252  -9.454  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.328   5.116  -8.075  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.107   5.036  -7.959  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.205   6.723  -9.789  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -4.511   6.957 -11.243  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -3.486   7.174 -12.150  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -5.820   6.957 -11.701  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -3.760   7.386 -13.488  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -6.099   7.169 -13.039  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -5.068   7.384 -13.933  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.057   4.983  -9.670  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.297   4.834 -10.186  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.039   7.091  -9.211  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.321   7.292  -9.538  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -2.463   7.175 -11.803  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -6.627   6.790 -11.004  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -2.952   7.554 -14.186  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -7.123   7.167 -13.384  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -5.284   7.547 -14.979  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.154   5.065  -7.035  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.660   4.887  -5.675  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.036   3.502  -5.531  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.022   3.321  -4.854  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.794   5.055  -4.637  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.250   4.954  -3.219  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -5.514   6.377  -4.843  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.118   5.136  -7.188  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.906   5.638  -5.487  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.506   4.255  -4.782  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.062   5.066  -2.514  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.523   5.734  -3.058  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -3.783   3.990  -3.080  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.912   6.417  -5.846  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -4.821   7.192  -4.698  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -6.322   6.462  -4.131  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.648   2.536  -6.206  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.163   1.164  -6.217  1.00  0.00           C  
ATOM    147  C   LYS A  10      -1.813   1.078  -6.931  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.949   0.286  -6.551  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.205   0.266  -6.894  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.805  -1.195  -7.004  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.986  -2.047  -7.445  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.579  -3.487  -7.700  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -3.824  -3.634  -8.971  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.457   2.757  -6.714  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.037   0.850  -5.193  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.121   0.316  -6.328  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.390   0.641  -7.889  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.011  -1.293  -7.730  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.463  -1.541  -6.040  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.735  -2.030  -6.670  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.395  -1.632  -8.355  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -3.958  -3.821  -6.884  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.470  -4.094  -7.748  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -4.439  -3.402  -9.782  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -3.489  -4.615  -9.075  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -3.000  -2.992  -8.982  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.629   1.914  -7.950  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.370   1.958  -8.683  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.751   2.482  -7.786  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.869   1.965  -7.808  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.494   2.836  -9.930  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.721   2.756 -10.843  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.636   3.733 -12.004  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.768   3.579 -12.915  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.574   4.568 -13.289  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.348   5.811 -12.875  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.598   4.314 -14.092  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.361   2.509  -8.221  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.129   0.950  -8.984  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.364   2.528 -10.491  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.620   3.864  -9.622  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.604   2.980 -10.264  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.797   1.752 -11.236  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.279   3.554 -12.546  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.635   4.741 -11.613  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.945   2.668 -13.264  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       1.563   6.012 -12.272  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       2.960   6.561 -13.157  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.760   3.378 -14.416  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       4.230   5.050 -14.361  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.443   3.509  -6.999  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.405   4.068  -6.051  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.792   3.021  -5.007  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.962   2.904  -4.637  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.860   5.350  -5.359  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       1.171   6.597  -6.198  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.430   5.516  -3.955  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.548   6.594  -7.577  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.456   3.905  -7.058  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.292   4.337  -6.609  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.213   5.250  -5.270  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       0.809   7.470  -5.678  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       2.241   6.678  -6.320  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.507   5.565  -4.010  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.139   4.673  -3.348  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.049   6.426  -3.515  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.925   5.752  -8.139  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.800   7.511  -8.087  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.525   6.515  -7.486  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.807   2.251  -4.555  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.057   1.167  -3.616  1.00  0.00           C  
ATOM    212  C   ALA A  13       2.009   0.145  -4.226  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.979  -0.267  -3.593  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.247   0.500  -3.205  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.114   2.421  -4.857  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.514   1.589  -2.732  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.711   0.052  -4.072  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.912   1.238  -2.783  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.044  -0.265  -2.470  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.732  -0.243  -5.469  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.590  -1.176  -6.196  1.00  0.00           C  
ATOM    222  C   LYS A  14       4.022  -0.658  -6.277  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.961  -1.376  -5.951  1.00  0.00           O  
ATOM    224  CB  LYS A  14       2.046  -1.420  -7.607  1.00  0.00           C  
ATOM    225  CG  LYS A  14       0.878  -2.391  -7.650  1.00  0.00           C  
ATOM    226  CD  LYS A  14       1.332  -3.819  -7.383  1.00  0.00           C  
ATOM    227  CE  LYS A  14       2.261  -4.324  -8.480  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       2.726  -5.713  -8.224  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.925   0.104  -5.906  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.592  -2.112  -5.657  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       1.721  -0.478  -8.024  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       2.839  -1.821  -8.220  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       0.156  -2.107  -6.900  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       0.422  -2.345  -8.629  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.855  -3.849  -6.439  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.463  -4.460  -7.336  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       1.732  -4.301  -9.420  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       3.120  -3.671  -8.533  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       1.909  -6.345  -8.083  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       3.330  -5.741  -7.370  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       3.284  -6.061  -9.036  1.00  0.00           H  
ATOM    242  N   GLU A  15       4.174   0.592  -6.697  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.491   1.212  -6.829  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.233   1.202  -5.491  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.443   0.964  -5.435  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.335   2.649  -7.333  1.00  0.00           C  
ATOM    247  CG  GLU A  15       6.648   3.328  -7.681  1.00  0.00           C  
ATOM    248  CD  GLU A  15       7.353   2.655  -8.839  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       7.074   3.013 -10.000  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       8.201   1.773  -8.596  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.375   1.118  -6.934  1.00  0.00           H  
ATOM    252  HA  GLU A  15       6.058   0.642  -7.550  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.714   2.642  -8.217  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       4.846   3.233  -6.568  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       6.449   4.355  -7.948  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       7.296   3.299  -6.817  1.00  0.00           H  
ATOM    257  N   MET A  16       5.491   1.444  -4.417  1.00  0.00           N  
ATOM    258  CA  MET A  16       6.054   1.502  -3.074  1.00  0.00           C  
ATOM    259  C   MET A  16       6.500   0.123  -2.596  1.00  0.00           C  
ATOM    260  O   MET A  16       7.591  -0.031  -2.056  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.019   2.083  -2.110  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.569   2.391  -0.730  1.00  0.00           C  
ATOM    263  SD  MET A  16       4.351   3.189   0.332  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.852   4.576  -0.688  1.00  0.00           C  
ATOM    265  H   MET A  16       4.526   1.595  -4.533  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.912   2.158  -3.095  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.628   2.998  -2.527  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.212   1.374  -1.999  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.883   1.469  -0.266  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.420   3.048  -0.837  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.444   4.212  -1.620  1.00  0.00           H  
ATOM    272  HE2 MET A  16       4.710   5.202  -0.890  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.101   5.152  -0.167  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.652  -0.876  -2.802  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.934  -2.229  -2.334  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.977  -2.918  -3.211  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.963  -3.460  -2.713  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.659  -3.099  -2.325  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.548  -2.434  -1.511  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.968  -4.479  -1.760  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.217  -3.151  -1.613  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.810  -0.699  -3.277  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.309  -2.165  -1.323  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.325  -3.222  -3.344  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.835  -2.413  -0.469  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.408  -1.423  -1.861  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.741  -4.945  -2.351  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       4.075  -5.085  -1.790  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.304  -4.383  -0.738  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       1.473  -2.611  -1.049  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.315  -4.150  -1.211  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.914  -3.208  -2.648  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.760  -2.873  -4.520  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.536  -3.664  -5.473  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.008  -3.247  -5.526  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.826  -3.922  -6.155  1.00  0.00           O  
ATOM    297  CB  GLU A  18       6.913  -3.552  -6.864  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.739  -4.890  -7.563  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.883  -5.856  -6.766  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       4.702  -5.549  -6.512  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       6.381  -6.943  -6.407  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.049  -2.283  -4.863  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.485  -4.695  -5.158  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.942  -3.088  -6.776  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.545  -2.930  -7.479  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.269  -4.723  -8.521  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       7.713  -5.332  -7.711  1.00  0.00           H  
ATOM    308  N   THR A  19       9.352  -2.145  -4.872  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.732  -1.684  -4.849  1.00  0.00           C  
ATOM    310  C   THR A  19      11.548  -2.537  -3.873  1.00  0.00           C  
ATOM    311  O   THR A  19      12.776  -2.563  -3.921  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.825  -0.185  -4.465  1.00  0.00           C  
ATOM    313  OG1 THR A  19      12.114   0.343  -4.805  1.00  0.00           O  
ATOM    314  CG2 THR A  19      10.576   0.019  -2.978  1.00  0.00           C  
ATOM    315  H   THR A  19       8.665  -1.639  -4.386  1.00  0.00           H  
ATOM    316  HA  THR A  19      11.138  -1.808  -5.841  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.068   0.356  -5.017  1.00  0.00           H  
ATOM    318  HG1 THR A  19      12.493  -0.178  -5.533  1.00  0.00           H  
ATOM    319 HG21 THR A  19       9.578  -0.311  -2.732  1.00  0.00           H  
ATOM    320 HG22 THR A  19      10.680   1.067  -2.736  1.00  0.00           H  
ATOM    321 HG23 THR A  19      11.295  -0.554  -2.413  1.00  0.00           H  
ATOM    322  N   HIS A  20      10.847  -3.247  -2.998  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.479  -4.122  -2.025  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.630  -5.379  -1.850  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.550  -5.324  -1.267  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.656  -3.389  -0.685  1.00  0.00           C  
ATOM    327  CG  HIS A  20      12.366  -4.184   0.377  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      12.569  -3.711   1.652  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      12.919  -5.421   0.353  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.205  -4.618   2.364  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.434  -5.666   1.599  1.00  0.00           N  
ATOM    332  H   HIS A  20       9.863  -3.187  -3.015  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.450  -4.403  -2.409  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      12.225  -2.488  -0.855  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      10.681  -3.124  -0.300  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      12.303  -2.814   1.991  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.950  -6.091  -0.495  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      13.492  -4.519   3.400  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      13.690  -6.558   1.940  1.00  0.00           H  
ATOM    340  N   PRO A  21      11.120  -6.529  -2.347  1.00  0.00           N  
ATOM    341  CA  PRO A  21      10.385  -7.810  -2.326  1.00  0.00           C  
ATOM    342  C   PRO A  21      10.181  -8.395  -0.920  1.00  0.00           C  
ATOM    343  O   PRO A  21      10.000  -9.603  -0.767  1.00  0.00           O  
ATOM    344  CB  PRO A  21      11.266  -8.747  -3.168  1.00  0.00           C  
ATOM    345  CG  PRO A  21      12.205  -7.854  -3.904  1.00  0.00           C  
ATOM    346  CD  PRO A  21      12.425  -6.672  -3.009  1.00  0.00           C  
ATOM    347  HA  PRO A  21       9.421  -7.709  -2.801  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      11.798  -9.424  -2.516  1.00  0.00           H  
ATOM    349  HB3 PRO A  21      10.644  -9.309  -3.849  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      13.136  -8.368  -4.087  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      11.759  -7.540  -4.837  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      13.205  -6.881  -2.291  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      12.666  -5.792  -3.589  1.00  0.00           H  
ATOM    354  N   GLY A  22      10.173  -7.538   0.094  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.872  -7.977   1.443  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.375  -8.019   1.662  1.00  0.00           C  
ATOM    357  O   GLY A  22       7.837  -7.331   2.525  1.00  0.00           O  
ATOM    358  H   GLY A  22      10.336  -6.589  -0.086  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      10.288  -8.963   1.600  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.314  -7.288   2.149  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.713  -8.833   0.857  1.00  0.00           N  
ATOM    362  CA  LYS A  23       6.266  -8.843   0.779  1.00  0.00           C  
ATOM    363  C   LYS A  23       5.699 -10.100   1.433  1.00  0.00           C  
ATOM    364  O   LYS A  23       6.403 -11.097   1.591  1.00  0.00           O  
ATOM    365  CB  LYS A  23       5.855  -8.776  -0.697  1.00  0.00           C  
ATOM    366  CG  LYS A  23       4.369  -8.557  -0.939  1.00  0.00           C  
ATOM    367  CD  LYS A  23       4.023  -8.700  -2.414  1.00  0.00           C  
ATOM    368  CE  LYS A  23       4.826  -7.741  -3.280  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       4.611  -7.989  -4.730  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.222  -9.460   0.298  1.00  0.00           H  
ATOM    371  HA  LYS A  23       5.890  -7.972   1.294  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       6.389  -7.962  -1.163  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       6.143  -9.699  -1.176  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       3.810  -9.286  -0.374  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       4.103  -7.561  -0.612  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       4.235  -9.712  -2.727  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       2.970  -8.495  -2.547  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       4.527  -6.729  -3.049  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       5.876  -7.865  -3.054  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       3.619  -7.819  -4.985  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       4.854  -8.978  -4.962  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       5.221  -7.355  -5.297  1.00  0.00           H  
ATOM    383  N   PHE A  24       4.428 -10.025   1.822  1.00  0.00           N  
ATOM    384  CA  PHE A  24       3.696 -11.167   2.362  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.287 -11.631   3.696  1.00  0.00           C  
ATOM    386  O   PHE A  24       4.658 -12.787   3.866  1.00  0.00           O  
ATOM    387  CB  PHE A  24       3.661 -12.319   1.339  1.00  0.00           C  
ATOM    388  CG  PHE A  24       2.747 -13.453   1.720  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       1.376 -13.284   1.712  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       3.266 -14.683   2.090  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       0.534 -14.318   2.068  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       2.431 -15.721   2.448  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       1.063 -15.540   2.436  1.00  0.00           C  
ATOM    394  H   PHE A  24       3.967  -9.166   1.744  1.00  0.00           H  
ATOM    395  HA  PHE A  24       2.682 -10.837   2.539  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       3.327 -11.933   0.388  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       4.659 -12.716   1.228  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       0.961 -12.329   1.422  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       4.336 -14.826   2.100  1.00  0.00           H  
ATOM    400  HE1 PHE A  24      -0.536 -14.172   2.057  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       2.848 -16.676   2.734  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       0.406 -16.351   2.717  1.00  0.00           H  
ATOM    403  N   THR A  25       4.391 -10.715   4.643  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.776 -11.075   6.001  1.00  0.00           C  
ATOM    405  C   THR A  25       3.543 -11.012   6.910  1.00  0.00           C  
ATOM    406  O   THR A  25       3.615 -11.275   8.113  1.00  0.00           O  
ATOM    407  CB  THR A  25       5.899 -10.152   6.512  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.879  -9.993   5.474  1.00  0.00           O  
ATOM    409  CG2 THR A  25       6.575 -10.729   7.748  1.00  0.00           C  
ATOM    410  H   THR A  25       4.231  -9.773   4.425  1.00  0.00           H  
ATOM    411  HA  THR A  25       5.146 -12.092   5.983  1.00  0.00           H  
ATOM    412  HB  THR A  25       5.478  -9.187   6.759  1.00  0.00           H  
ATOM    413  HG1 THR A  25       6.754 -10.684   4.813  1.00  0.00           H  
ATOM    414 HG21 THR A  25       6.997 -11.695   7.509  1.00  0.00           H  
ATOM    415 HG22 THR A  25       5.848 -10.841   8.538  1.00  0.00           H  
ATOM    416 HG23 THR A  25       7.360 -10.065   8.072  1.00  0.00           H  
ATOM    417  N   ASP A  26       2.411 -10.660   6.279  1.00  0.00           N  
ATOM    418  CA  ASP A  26       1.071 -10.640   6.896  1.00  0.00           C  
ATOM    419  C   ASP A  26       1.047 -10.021   8.294  1.00  0.00           C  
ATOM    420  O   ASP A  26       0.257 -10.419   9.152  1.00  0.00           O  
ATOM    421  CB  ASP A  26       0.428 -12.044   6.900  1.00  0.00           C  
ATOM    422  CG  ASP A  26       1.149 -13.076   7.753  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       2.058 -13.758   7.230  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       0.785 -13.239   8.935  1.00  0.00           O  
ATOM    425  H   ASP A  26       2.481 -10.411   5.338  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.464 -10.009   6.264  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -0.580 -11.959   7.270  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       0.394 -12.412   5.883  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.868  -9.004   8.507  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.879  -8.290   9.776  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.829  -6.786   9.531  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.408  -6.291   8.560  1.00  0.00           O  
ATOM    433  CB  ASP A  27       3.121  -8.660  10.588  1.00  0.00           C  
ATOM    434  CG  ASP A  27       3.116  -8.032  11.966  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.477  -8.594  12.877  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       3.751  -6.979  12.152  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.483  -8.726   7.797  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.997  -8.583  10.325  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       3.161  -9.732  10.702  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       4.003  -8.325  10.062  1.00  0.00           H  
ATOM    441  N   PHE A  28       1.135  -6.064  10.408  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.950  -4.626  10.245  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.266  -3.874  10.409  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.511  -2.885   9.720  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.077  -4.092  11.248  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.484  -4.561  10.998  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -1.951  -5.739  11.559  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.345  -3.814  10.206  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.247  -6.164  11.336  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.643  -4.235   9.982  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.093  -5.410  10.546  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.740  -6.510  11.190  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.582  -4.454   9.245  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.206  -4.413  12.240  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.073  -3.013  11.212  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.291  -6.329  12.176  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.993  -2.896   9.763  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -3.597  -7.085  11.779  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -4.302  -3.643   9.363  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.107  -5.739  10.374  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.111  -4.349  11.316  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.384  -3.692  11.585  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.287  -3.778  10.364  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.972  -2.817  10.010  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.075  -4.331  12.789  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.299  -3.559  13.233  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.405  -3.830  12.720  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       6.157  -2.674  14.105  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.881  -5.170  11.807  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.186  -2.652  11.799  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.380  -4.373  13.614  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.379  -5.334  12.529  1.00  0.00           H  
ATOM    473  N   THR A  30       5.255  -4.931   9.708  1.00  0.00           N  
ATOM    474  CA  THR A  30       6.056  -5.162   8.520  1.00  0.00           C  
ATOM    475  C   THR A  30       5.680  -4.183   7.413  1.00  0.00           C  
ATOM    476  O   THR A  30       6.542  -3.503   6.854  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.882  -6.599   7.998  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.973  -7.526   9.088  1.00  0.00           O  
ATOM    479  CG2 THR A  30       6.945  -6.923   6.960  1.00  0.00           C  
ATOM    480  H   THR A  30       4.677  -5.652  10.040  1.00  0.00           H  
ATOM    481  HA  THR A  30       7.094  -5.017   8.782  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.908  -6.686   7.537  1.00  0.00           H  
ATOM    483  HG1 THR A  30       6.687  -7.251   9.683  1.00  0.00           H  
ATOM    484 HG21 THR A  30       6.806  -7.936   6.606  1.00  0.00           H  
ATOM    485 HG22 THR A  30       7.924  -6.829   7.405  1.00  0.00           H  
ATOM    486 HG23 THR A  30       6.859  -6.239   6.128  1.00  0.00           H  
ATOM    487  N   ASN A  31       4.384  -4.110   7.110  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.892  -3.236   6.058  1.00  0.00           C  
ATOM    489  C   ASN A  31       4.123  -1.775   6.419  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.365  -0.943   5.547  1.00  0.00           O  
ATOM    491  CB  ASN A  31       2.407  -3.502   5.804  1.00  0.00           C  
ATOM    492  CG  ASN A  31       2.152  -4.938   5.380  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       2.991  -5.570   4.743  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       0.995  -5.470   5.738  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.741  -4.664   7.605  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.446  -3.462   5.159  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.852  -3.307   6.710  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       2.056  -2.844   5.021  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       0.365  -4.916   6.256  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.812  -6.392   5.477  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.062  -1.475   7.714  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.341  -0.130   8.209  1.00  0.00           C  
ATOM    503  C   LYS A  32       5.752   0.295   7.822  1.00  0.00           C  
ATOM    504  O   LYS A  32       5.948   1.338   7.199  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.184  -0.078   9.733  1.00  0.00           C  
ATOM    506  CG  LYS A  32       4.423   1.300  10.334  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.296   1.271  11.850  1.00  0.00           C  
ATOM    508  CE  LYS A  32       4.381   2.665  12.455  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       5.735   3.266  12.320  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.812  -2.179   8.353  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.632   0.545   7.755  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.182  -0.389   9.992  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       4.889  -0.765  10.179  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       5.417   1.628  10.070  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       3.694   1.991   9.932  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       3.344   0.834  12.112  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.093   0.666  12.253  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       3.666   3.303  11.957  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       4.130   2.601  13.504  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       5.717   4.257  12.643  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       6.050   3.242  11.323  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       6.424   2.738  12.900  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.726  -0.534   8.175  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.126  -0.248   7.885  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.387  -0.271   6.380  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.173   0.527   5.870  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.037  -1.257   8.595  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.338  -0.924  10.056  1.00  0.00           C  
ATOM    529  CD  LYS A  33       8.074  -0.765  10.890  1.00  0.00           C  
ATOM    530  CE  LYS A  33       8.388  -0.549  12.361  1.00  0.00           C  
ATOM    531  NZ  LYS A  33       9.021  -1.745  12.974  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.494  -1.368   8.644  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.342   0.741   8.261  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.564  -2.227   8.563  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       9.973  -1.308   8.062  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.933  -1.720  10.474  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       9.899   0.000  10.092  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       7.517   0.084  10.525  1.00  0.00           H  
ATOM    539  HD3 LYS A  33       7.474  -1.658  10.788  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       9.060   0.293  12.455  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       7.467  -0.333  12.884  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33       9.212  -1.578  13.983  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33       9.922  -1.963  12.496  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33       8.384  -2.572  12.886  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.708  -1.178   5.682  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.822  -1.292   4.229  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.449   0.030   3.554  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.099   0.464   2.602  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.913  -2.422   3.728  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.007  -2.748   2.233  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       8.380  -3.304   1.884  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       5.919  -3.737   1.844  1.00  0.00           C  
ATOM    553  H   LEU A  34       7.114  -1.797   6.160  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.849  -1.531   3.992  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       7.157  -3.318   4.282  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       5.891  -2.154   3.951  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.858  -1.842   1.663  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       8.422  -3.522   0.826  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       8.552  -4.211   2.445  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       9.139  -2.577   2.132  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       5.976  -3.931   0.784  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       4.952  -3.320   2.084  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       6.060  -4.659   2.388  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.407   0.674   4.068  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.981   1.969   3.559  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.996   3.054   3.912  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.390   3.850   3.059  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.596   2.376   4.119  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.226   3.790   3.693  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.525   1.398   3.670  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.910   0.262   4.806  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.904   1.896   2.484  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.645   2.352   5.198  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       4.164   3.835   2.615  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       4.980   4.481   4.039  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       3.270   4.055   4.120  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.774   0.406   4.016  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.467   1.399   2.590  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.571   1.696   4.082  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.434   3.063   5.164  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.265   4.146   5.681  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.680   4.133   5.103  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.338   5.174   5.053  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.324   4.086   7.207  1.00  0.00           C  
ATOM    585  CG  GLU A  36       6.965   4.250   7.867  1.00  0.00           C  
ATOM    586  CD  GLU A  36       7.053   4.357   9.374  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       7.053   3.311  10.053  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       7.116   5.495   9.884  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.189   2.321   5.762  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.793   5.072   5.396  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.735   3.131   7.502  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       8.974   4.873   7.563  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       6.500   5.145   7.486  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       6.353   3.393   7.618  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.155   2.971   4.671  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.498   2.877   4.108  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.527   3.381   2.669  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.595   3.653   2.120  1.00  0.00           O  
ATOM    599  CB  GLU A  37      12.035   1.447   4.189  1.00  0.00           C  
ATOM    600  CG  GLU A  37      11.196   0.419   3.452  1.00  0.00           C  
ATOM    601  CD  GLU A  37      11.820  -0.955   3.495  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      11.612  -1.681   4.486  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      12.544  -1.307   2.542  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.602   2.160   4.747  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.136   3.516   4.699  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      13.030   1.428   3.774  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      12.086   1.155   5.228  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      10.220   0.373   3.909  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      11.097   0.723   2.421  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.355   3.511   2.062  1.00  0.00           N  
ATOM    611  CA  PHE A  38      10.253   4.064   0.720  1.00  0.00           C  
ATOM    612  C   PHE A  38       9.512   5.399   0.762  1.00  0.00           C  
ATOM    613  O   PHE A  38      10.141   6.455   0.765  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.549   3.078  -0.219  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.555   3.505  -1.660  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.726   3.479  -2.401  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       8.388   3.926  -2.278  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      10.733   3.863  -3.728  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       8.390   4.312  -3.603  1.00  0.00           C  
ATOM    620  CZ  PHE A  38       9.563   4.282  -4.329  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.541   3.227   2.528  1.00  0.00           H  
ATOM    622  HA  PHE A  38      11.258   4.238   0.359  1.00  0.00           H  
ATOM    623  HB2 PHE A  38      10.042   2.119  -0.159  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.521   2.969   0.091  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.644   3.153  -1.932  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       7.470   3.950  -1.713  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      11.652   3.839  -4.293  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       7.473   4.639  -4.070  1.00  0.00           H  
ATOM    629  HZ  PHE A  38       9.565   4.583  -5.366  1.00  0.00           H  
ATOM    630  N   SER A  39       8.179   5.330   0.820  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.322   6.515   0.944  1.00  0.00           C  
ATOM    632  C   SER A  39       7.432   7.437  -0.274  1.00  0.00           C  
ATOM    633  O   SER A  39       8.406   8.170  -0.435  1.00  0.00           O  
ATOM    634  CB  SER A  39       7.650   7.292   2.227  1.00  0.00           C  
ATOM    635  OG  SER A  39       7.368   6.517   3.380  1.00  0.00           O  
ATOM    636  H   SER A  39       7.754   4.446   0.772  1.00  0.00           H  
ATOM    637  HA  SER A  39       6.303   6.167   1.008  1.00  0.00           H  
ATOM    638  HB2 SER A  39       8.699   7.549   2.230  1.00  0.00           H  
ATOM    639  HB3 SER A  39       7.059   8.195   2.260  1.00  0.00           H  
ATOM    640  HG  SER A  39       7.489   5.579   3.172  1.00  0.00           H  
ATOM    641  N   THR A  40       6.424   7.386  -1.130  1.00  0.00           N  
ATOM    642  CA  THR A  40       6.361   8.264  -2.290  1.00  0.00           C  
ATOM    643  C   THR A  40       4.969   8.897  -2.380  1.00  0.00           C  
ATOM    644  O   THR A  40       4.570   9.451  -3.405  1.00  0.00           O  
ATOM    645  CB  THR A  40       6.689   7.490  -3.588  1.00  0.00           C  
ATOM    646  OG1 THR A  40       6.853   8.400  -4.681  1.00  0.00           O  
ATOM    647  CG2 THR A  40       5.598   6.479  -3.924  1.00  0.00           C  
ATOM    648  H   THR A  40       5.708   6.737  -0.987  1.00  0.00           H  
ATOM    649  HA  THR A  40       7.098   9.046  -2.158  1.00  0.00           H  
ATOM    650  HB  THR A  40       7.616   6.953  -3.439  1.00  0.00           H  
ATOM    651  HG1 THR A  40       7.545   9.044  -4.458  1.00  0.00           H  
ATOM    652 HG21 THR A  40       5.503   5.773  -3.113  1.00  0.00           H  
ATOM    653 HG22 THR A  40       5.861   5.954  -4.829  1.00  0.00           H  
ATOM    654 HG23 THR A  40       4.659   6.995  -4.065  1.00  0.00           H  
ATOM    655  N   VAL A  41       4.246   8.838  -1.271  1.00  0.00           N  
ATOM    656  CA  VAL A  41       2.873   9.306  -1.229  1.00  0.00           C  
ATOM    657  C   VAL A  41       2.768  10.614  -0.443  1.00  0.00           C  
ATOM    658  O   VAL A  41       3.429  10.791   0.585  1.00  0.00           O  
ATOM    659  CB  VAL A  41       1.941   8.232  -0.613  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       2.319   7.934   0.833  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       0.483   8.648  -0.714  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.657   8.498  -0.454  1.00  0.00           H  
ATOM    663  HA  VAL A  41       2.551   9.485  -2.246  1.00  0.00           H  
ATOM    664  HB  VAL A  41       2.067   7.320  -1.180  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       3.330   7.556   0.868  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       1.644   7.195   1.237  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       2.253   8.841   1.416  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       0.341   9.589  -0.203  1.00  0.00           H  
ATOM    669 HG22 VAL A  41      -0.140   7.892  -0.259  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       0.212   8.759  -1.754  1.00  0.00           H  
ATOM    671  N   SER A  42       1.967  11.537  -0.952  1.00  0.00           N  
ATOM    672  CA  SER A  42       1.719  12.797  -0.272  1.00  0.00           C  
ATOM    673  C   SER A  42       0.550  12.643   0.697  1.00  0.00           C  
ATOM    674  O   SER A  42      -0.198  11.667   0.612  1.00  0.00           O  
ATOM    675  CB  SER A  42       1.426  13.894  -1.297  1.00  0.00           C  
ATOM    676  OG  SER A  42       2.487  14.011  -2.234  1.00  0.00           O  
ATOM    677  H   SER A  42       1.527  11.366  -1.808  1.00  0.00           H  
ATOM    678  HA  SER A  42       2.605  13.057   0.286  1.00  0.00           H  
ATOM    679  HB2 SER A  42       0.517  13.657  -1.830  1.00  0.00           H  
ATOM    680  HB3 SER A  42       1.309  14.840  -0.785  1.00  0.00           H  
ATOM    681  HG  SER A  42       3.229  14.466  -1.815  1.00  0.00           H  
ATOM    682  N   THR A  43       0.403  13.605   1.607  1.00  0.00           N  
ATOM    683  CA  THR A  43      -0.620  13.552   2.650  1.00  0.00           C  
ATOM    684  C   THR A  43      -0.247  12.501   3.698  1.00  0.00           C  
ATOM    685  O   THR A  43      -0.328  11.296   3.457  1.00  0.00           O  
ATOM    686  CB  THR A  43      -2.022  13.265   2.068  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -2.326  14.226   1.044  1.00  0.00           O  
ATOM    688  CG2 THR A  43      -3.092  13.320   3.151  1.00  0.00           C  
ATOM    689  H   THR A  43       1.014  14.377   1.583  1.00  0.00           H  
ATOM    690  HA  THR A  43      -0.646  14.520   3.129  1.00  0.00           H  
ATOM    691  HB  THR A  43      -2.018  12.277   1.634  1.00  0.00           H  
ATOM    692  HG1 THR A  43      -1.551  14.783   0.889  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -3.103  14.304   3.600  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -2.875  12.581   3.908  1.00  0.00           H  
ATOM    695 HG23 THR A  43      -4.058  13.111   2.711  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.157  12.975   4.868  1.00  0.00           N  
ATOM    697  CA  LYS A  44       0.763  12.118   5.883  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.218  11.086   6.443  1.00  0.00           C  
ATOM    699  O   LYS A  44       0.172   9.960   6.752  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.344  12.967   7.014  1.00  0.00           C  
ATOM    701  CG  LYS A  44       2.419  13.942   6.550  1.00  0.00           C  
ATOM    702  CD  LYS A  44       3.586  13.221   5.888  1.00  0.00           C  
ATOM    703  CE  LYS A  44       4.622  14.202   5.358  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       5.776  13.507   4.723  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.040  13.935   5.059  1.00  0.00           H  
ATOM    706  HA  LYS A  44       1.573  11.585   5.407  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       0.546  13.536   7.471  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       1.778  12.313   7.755  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       1.987  14.629   5.839  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       2.785  14.490   7.406  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       4.056  12.576   6.616  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       3.212  12.628   5.067  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       4.151  14.840   4.627  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       4.984  14.803   6.177  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       5.448  12.903   3.934  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       6.265  12.908   5.425  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       6.456  14.202   4.351  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.486  11.456   6.572  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.485  10.537   7.113  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.929   9.532   6.053  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.578   8.531   6.361  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.698  11.305   7.656  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -4.649  10.447   8.441  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -5.894  10.078   7.976  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -4.527   9.883   9.667  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -6.492   9.322   8.881  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -5.683   9.189   9.913  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.754  12.369   6.312  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.024   9.996   7.926  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -3.355  12.099   8.303  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.244  11.734   6.827  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -6.284  10.334   7.104  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -3.675   9.961  10.328  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -7.472   8.880   8.785  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -5.847   8.600  10.695  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.566   9.790   4.803  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.924   8.896   3.710  1.00  0.00           C  
ATOM    738  C   LEU A  46      -2.061   7.642   3.771  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.432   6.587   3.251  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.752   9.603   2.361  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.250   8.824   1.140  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -4.741   8.549   1.252  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -2.949   9.591  -0.135  1.00  0.00           C  
ATOM    744  H   LEU A  46      -2.035  10.593   4.612  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.960   8.615   3.835  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -3.284  10.543   2.403  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.701   9.812   2.223  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -2.737   7.873   1.091  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.933   7.956   2.134  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -5.074   8.010   0.377  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -5.275   9.484   1.323  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -3.328   9.042  -0.986  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -1.881   9.715  -0.235  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -3.422  10.560  -0.092  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.916   7.763   4.438  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.001   6.641   4.620  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.687   5.501   5.369  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.369   4.329   5.164  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.246   7.093   5.390  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.309   6.016   5.514  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.476   6.460   6.387  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.079   6.664   7.783  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       3.001   5.687   8.689  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.232   4.429   8.339  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       2.691   5.967   9.949  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.681   8.635   4.816  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.297   6.291   3.642  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.681   7.942   4.882  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.952   7.394   6.385  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.864   5.134   5.949  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.682   5.780   4.528  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       4.246   5.705   6.348  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.865   7.390   5.994  1.00  0.00           H  
ATOM    774  HE  ARG A  47       2.877   7.589   8.064  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       3.471   4.205   7.392  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.157   3.699   9.020  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       2.509   6.916  10.232  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       2.634   5.228  10.627  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.634   5.861   6.231  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.393   4.882   7.005  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.177   3.966   6.077  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.196   2.748   6.250  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -3.367   5.576   7.963  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -2.687   6.502   8.953  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -1.662   7.116   8.657  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -3.248   6.603  10.145  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.824   6.816   6.356  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.692   4.290   7.575  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -4.069   6.160   7.387  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.907   4.823   8.519  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -4.060   6.076  10.324  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -2.840   7.214  10.803  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.810   4.569   5.076  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.611   3.823   4.118  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.721   2.934   3.264  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.111   1.833   2.886  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.422   4.778   3.236  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.431   5.608   4.013  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.212   6.539   3.099  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.242   7.353   3.870  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.325   6.504   4.435  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.725   5.539   4.976  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.292   3.196   4.674  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.744   5.451   2.732  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.957   4.200   2.496  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -7.125   4.944   4.508  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.906   6.198   4.752  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.519   7.215   2.618  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.720   5.948   2.352  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -7.742   7.866   4.680  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -8.675   8.081   3.201  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.927   5.787   5.082  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.836   6.014   3.667  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49     -10.003   7.093   4.958  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.516   3.413   2.976  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.546   2.639   2.211  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.115   1.398   2.992  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.140   0.284   2.469  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.300   3.483   1.864  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.699   4.728   1.063  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.718   2.654   1.091  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -1.399   4.421  -0.246  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.276   4.313   3.282  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.017   2.330   1.288  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.160   3.794   2.791  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.367   5.330   1.659  1.00  0.00           H  
ATOM    827 HG13 ILE A  50       0.188   5.302   0.838  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       1.572   3.269   0.851  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.269   2.290   0.177  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       1.034   1.818   1.695  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -1.608   5.344  -0.766  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -2.325   3.901  -0.046  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -0.763   3.799  -0.860  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.743   1.598   4.253  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.301   0.500   5.111  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.408  -0.539   5.287  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.155  -1.748   5.251  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.147   1.031   6.465  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.766   2.511   4.616  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.548   0.030   4.636  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.924   1.767   6.325  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.524   0.213   7.062  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -0.694   1.487   6.969  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.631  -0.061   5.478  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.767  -0.952   5.601  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.068  -1.662   4.297  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.488  -2.820   4.294  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.763   0.912   5.544  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.557  -1.688   6.362  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.632  -0.379   5.894  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.834  -0.965   3.192  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.077  -1.504   1.860  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.176  -2.710   1.597  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.640  -3.745   1.118  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -3.829  -0.415   0.812  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -4.556  -0.622  -0.495  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.898  -0.282  -0.622  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -3.903  -1.142  -1.605  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.567  -0.454  -1.815  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -4.568  -1.320  -2.802  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -5.900  -0.973  -2.901  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -6.565  -1.147  -4.090  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.492  -0.048   3.276  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.107  -1.818   1.807  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -4.143   0.536   1.215  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -2.769  -0.373   0.599  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -6.419   0.122   0.234  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -2.862  -1.414  -1.523  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.610  -0.182  -1.895  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -4.046  -1.725  -3.655  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -6.385  -2.040  -4.430  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.893  -2.574   1.932  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.932  -3.662   1.760  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.374  -4.883   2.554  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.540  -5.971   2.000  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.482  -3.265   2.231  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.895  -1.924   1.626  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.484  -4.353   1.862  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.240  -1.439   2.125  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.584  -1.716   2.301  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.888  -3.916   0.711  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.466  -3.174   3.306  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.949  -2.016   0.552  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.157  -1.178   1.882  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.193  -5.284   2.326  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.468  -4.071   2.208  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.504  -4.476   0.790  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.197  -1.317   3.199  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.479  -0.491   1.666  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.999  -2.164   1.877  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.559  -4.689   3.857  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.039  -5.738   4.747  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.295  -6.425   4.189  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.434  -7.647   4.275  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.351  -5.155   6.135  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.319  -4.232   6.519  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -2.447  -6.262   7.170  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.332  -3.813   4.242  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.256  -6.473   4.854  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.297  -4.636   6.092  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -1.534  -3.347   6.187  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -2.688  -5.832   8.132  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.499  -6.776   7.233  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -3.219  -6.960   6.882  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.195  -5.633   3.610  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.426  -6.163   3.031  1.00  0.00           C  
ATOM    907  C   ARG A  56      -5.124  -7.068   1.836  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.646  -8.178   1.739  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.353  -5.022   2.603  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.668  -5.504   2.018  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.545  -4.345   1.581  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.794  -4.815   0.989  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.713  -4.024   0.443  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.561  -2.704   0.440  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -11.799  -4.562  -0.091  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.029  -4.665   3.575  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.922  -6.747   3.791  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.571  -4.405   3.462  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -5.851  -4.423   1.857  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.461  -6.126   1.160  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -8.194  -6.081   2.766  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.770  -3.734   2.443  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.007  -3.760   0.851  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -9.955  -5.792   0.992  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.748  -2.284   0.853  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.269  -2.115   0.028  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -11.921  -5.556  -0.081  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -12.506  -3.977  -0.509  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.273  -6.592   0.928  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.894  -7.371  -0.246  1.00  0.00           C  
ATOM    931  C   ILE A  57      -3.247  -8.691   0.170  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.559  -9.749  -0.379  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.922  -6.589  -1.162  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.580  -5.299  -1.663  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.480  -7.453  -2.337  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.666  -4.440  -2.511  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.890  -5.693   1.053  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.792  -7.585  -0.807  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.044  -6.335  -0.584  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.444  -5.550  -2.257  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.894  -4.708  -0.813  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -3.351  -7.796  -2.877  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.923  -8.302  -1.971  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.854  -6.869  -2.996  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -3.194  -3.550  -2.822  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -2.357  -4.997  -3.383  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.796  -4.160  -1.936  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.367  -8.616   1.162  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.650  -9.787   1.653  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.603 -10.830   2.239  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.531 -12.011   1.891  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.603  -9.390   2.720  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.487  -8.513   2.097  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.008 -10.625   3.365  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.540  -8.061   3.086  1.00  0.00           C  
ATOM    956  H   ILE A  58      -2.191  -7.742   1.579  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -1.124 -10.228   0.818  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.105  -8.829   3.489  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       0.984  -9.069   1.316  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.031  -7.633   1.672  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.713 -10.323   4.124  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.516 -11.209   2.613  1.00  0.00           H  
ATOM    963 HG23 ILE A  58      -0.774 -11.219   3.815  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.071  -7.501   3.881  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       2.262  -7.434   2.582  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.040  -8.923   3.501  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.505 -10.390   3.110  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.404 -11.303   3.813  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.369 -12.002   2.853  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.767 -13.149   3.083  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.170 -10.551   4.907  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.639  -9.297   4.438  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.571  -9.427   3.283  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.792 -12.058   4.283  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.018 -11.142   5.219  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -4.517 -10.387   5.751  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.907  -8.669   4.421  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.733 -11.321   1.775  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.630 -11.897   0.780  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.865 -12.742  -0.238  1.00  0.00           C  
ATOM    981  O   GLN A  60      -6.448 -13.582  -0.930  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -7.415 -10.795   0.065  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -8.398 -10.072   0.970  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -9.397 -11.018   1.612  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -9.748 -12.050   1.042  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -9.869 -10.673   2.797  1.00  0.00           N  
ATOM    987  H   GLN A  60      -5.399 -10.405   1.650  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.330 -12.538   1.300  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -6.719 -10.069  -0.328  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -7.967 -11.233  -0.753  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.848  -9.571   1.752  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.938  -9.342   0.384  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -9.553  -9.828   3.192  1.00  0.00           H  
ATOM    994 HE22 GLN A  60     -10.507 -11.274   3.237  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.558 -12.525  -0.313  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.715 -13.230  -1.271  1.00  0.00           C  
ATOM    997  C   GLN A  61      -3.520 -14.680  -0.836  1.00  0.00           C  
ATOM    998  O   GLN A  61      -3.498 -15.594  -1.665  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.362 -12.506  -1.396  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.527 -12.907  -2.608  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -0.772 -14.212  -2.424  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -0.536 -14.945  -3.386  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -0.373 -14.502  -1.196  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -4.148 -11.874   0.297  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -4.212 -13.215  -2.229  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -2.545 -11.443  -1.453  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.783 -12.711  -0.508  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -2.183 -13.012  -3.458  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.813 -12.122  -2.806  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -0.580 -13.867  -0.480  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       0.105 -15.349  -1.048  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -3.390 -14.878   0.467  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -3.149 -16.201   1.025  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -4.428 -17.032   1.018  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -4.480 -18.042   0.281  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -2.597 -16.080   2.444  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -2.241 -17.411   3.087  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -1.563 -17.203   4.429  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -1.253 -18.517   5.126  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -0.347 -19.385   4.329  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -5.386 -16.663   1.725  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.473 -14.113   1.076  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -2.414 -16.693   0.405  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -1.707 -15.469   2.421  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -3.337 -15.595   3.064  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -3.144 -17.983   3.233  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -1.570 -17.947   2.432  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -0.637 -16.669   4.272  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -2.212 -16.615   5.062  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -0.784 -18.302   6.074  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -2.180 -19.044   5.297  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       0.468 -18.840   3.981  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -0.856 -19.788   3.511  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       0.007 -20.169   4.921  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -15.336  11.192 -18.321  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.198   9.744 -18.045  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.820   9.429 -17.482  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.800   9.740 -18.094  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.438   8.923 -19.317  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.863   8.992 -19.854  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.325  10.637 -20.440  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.990  10.330 -21.032  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.260  11.740 -17.435  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.257  11.387 -18.759  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.582  11.509 -18.974  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.940   9.471 -17.306  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.774   9.283 -20.090  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.204   7.889 -19.112  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.957   8.298 -20.675  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.543   8.707 -19.063  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.967   9.575 -21.805  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.403  11.242 -21.435  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.607   9.986 -20.214  1.00  0.00           H  
ATOM     20  N   GLY A   2     -13.791   8.819 -16.312  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -12.536   8.432 -15.708  1.00  0.00           C  
ATOM     22  C   GLY A   2     -12.607   7.047 -15.108  1.00  0.00           C  
ATOM     23  O   GLY A   2     -11.930   6.750 -14.127  1.00  0.00           O  
ATOM     24  H   GLY A   2     -14.640   8.638 -15.838  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -11.764   8.449 -16.465  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -12.283   9.140 -14.932  1.00  0.00           H  
ATOM     27  N   ASN A   3     -13.416   6.189 -15.721  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -13.658   4.838 -15.214  1.00  0.00           C  
ATOM     29  C   ASN A   3     -12.377   4.004 -15.187  1.00  0.00           C  
ATOM     30  O   ASN A   3     -12.244   3.091 -14.375  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -14.720   4.137 -16.071  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -14.264   3.929 -17.505  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -14.365   4.835 -18.333  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -13.771   2.738 -17.813  1.00  0.00           N  
ATOM     35  H   ASN A   3     -13.872   6.473 -16.542  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -14.031   4.929 -14.205  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -14.942   3.173 -15.641  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -15.618   4.737 -16.082  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -13.727   2.057 -17.110  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -13.478   2.584 -18.737  1.00  0.00           H  
ATOM     41  N   ILE A   4     -11.441   4.317 -16.073  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -10.179   3.589 -16.135  1.00  0.00           C  
ATOM     43  C   ILE A   4      -9.176   4.169 -15.133  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.239   3.496 -14.704  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -9.581   3.611 -17.566  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.333   2.728 -17.655  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -9.254   5.036 -17.990  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -8.606   1.261 -17.394  1.00  0.00           C  
ATOM     49  H   ILE A   4     -11.605   5.049 -16.702  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -10.378   2.562 -15.866  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -10.330   3.228 -18.245  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -7.908   2.813 -18.643  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -7.610   3.064 -16.926  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -10.158   5.626 -17.992  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -8.824   5.028 -18.980  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -8.547   5.464 -17.293  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -7.684   0.705 -17.462  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.307   0.889 -18.127  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.025   1.145 -16.405  1.00  0.00           H  
ATOM     60  N   ARG A   5      -9.400   5.413 -14.738  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -8.519   6.078 -13.793  1.00  0.00           C  
ATOM     62  C   ARG A   5      -9.043   5.912 -12.375  1.00  0.00           C  
ATOM     63  O   ARG A   5      -9.919   6.649 -11.925  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -8.352   7.555 -14.151  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -7.479   7.775 -15.378  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -7.340   9.249 -15.723  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -8.598   9.820 -16.197  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -8.768  10.318 -17.420  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -7.747  10.377 -18.270  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -9.956  10.784 -17.784  1.00  0.00           N  
ATOM     71  H   ARG A   5     -10.188   5.887 -15.071  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -7.555   5.593 -13.859  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -9.325   7.983 -14.343  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -7.899   8.066 -13.316  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -6.498   7.370 -15.183  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -7.920   7.259 -16.217  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -7.025   9.783 -14.839  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -6.592   9.354 -16.493  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -9.359   9.827 -15.567  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -6.838  10.054 -17.990  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -7.884  10.731 -19.200  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -10.725  10.760 -17.144  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -10.090  11.168 -18.709  1.00  0.00           H  
ATOM     84  N   THR A   6      -8.506   4.915 -11.693  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.936   4.569 -10.344  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.905   3.658  -9.681  1.00  0.00           C  
ATOM     87  O   THR A   6      -7.853   3.539  -8.456  1.00  0.00           O  
ATOM     88  CB  THR A   6     -10.325   3.876 -10.363  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.697   3.444  -9.048  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.334   2.684 -11.312  1.00  0.00           C  
ATOM     91  H   THR A   6      -7.802   4.386 -12.114  1.00  0.00           H  
ATOM     92  HA  THR A   6      -9.015   5.481  -9.771  1.00  0.00           H  
ATOM     93  HB  THR A   6     -11.055   4.591 -10.711  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -11.367   4.047  -8.686  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -9.581   1.972 -11.006  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -10.125   3.021 -12.313  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -11.308   2.212 -11.288  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.068   3.033 -10.501  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.038   2.120 -10.019  1.00  0.00           C  
ATOM    100  C   SER A   7      -4.842   2.859  -9.405  1.00  0.00           C  
ATOM    101  O   SER A   7      -3.846   2.232  -9.053  1.00  0.00           O  
ATOM    102  CB  SER A   7      -5.566   1.242 -11.175  1.00  0.00           C  
ATOM    103  OG  SER A   7      -6.670   0.708 -11.885  1.00  0.00           O  
ATOM    104  H   SER A   7      -7.158   3.163 -11.464  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.482   1.490  -9.264  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -4.968   1.832 -11.855  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -4.974   0.427 -10.788  1.00  0.00           H  
ATOM    108  HG  SER A   7      -6.561  -0.248 -11.979  1.00  0.00           H  
ATOM    109  N   PHE A   8      -4.935   4.183  -9.271  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.817   4.983  -8.765  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.477   4.612  -7.323  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.306   4.482  -6.973  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.125   6.477  -8.864  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -4.176   6.985 -10.276  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -5.359   6.969 -10.993  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -3.034   7.477 -10.890  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -5.405   7.437 -12.292  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -3.074   7.946 -12.189  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -4.261   7.924 -12.892  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.776   4.628  -9.501  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -2.959   4.766  -9.383  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.084   6.672  -8.406  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.361   7.032  -8.338  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -6.256   6.590 -10.528  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -2.104   7.492 -10.343  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -6.335   7.418 -12.841  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -2.175   8.327 -12.655  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -4.295   8.288 -13.908  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.502   4.447  -6.497  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.306   4.019  -5.112  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.610   2.659  -5.062  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.626   2.469  -4.341  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.651   3.932  -4.355  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -5.451   3.421  -2.933  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -6.344   5.287  -4.339  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.414   4.627  -6.820  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.683   4.752  -4.620  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -6.290   3.234  -4.879  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -4.809   4.100  -2.394  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -4.994   2.442  -2.964  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -6.407   3.356  -2.436  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -7.287   5.202  -3.820  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.518   5.615  -5.352  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.717   6.005  -3.830  1.00  0.00           H  
ATOM    145  N   LYS A  10      -4.125   1.723  -5.850  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.565   0.381  -5.936  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.149   0.424  -6.510  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.306  -0.409  -6.175  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.470  -0.499  -6.806  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.131  -1.978  -6.770  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.139  -2.784  -7.570  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.898  -4.279  -7.447  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -5.919  -5.061  -8.193  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.926   1.942  -6.382  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.528  -0.033  -4.939  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.490  -0.381  -6.473  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.399  -0.160  -7.830  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.148  -2.125  -7.192  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.142  -2.317  -5.747  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.130  -2.561  -7.203  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.067  -2.499  -8.609  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -3.922  -4.507  -7.843  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -4.938  -4.553  -6.404  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -5.749  -6.083  -8.070  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -5.874  -4.834  -9.210  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -6.875  -4.838  -7.839  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.897   1.402  -7.374  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.571   1.604  -7.955  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.440   1.948  -6.870  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.479   1.302  -6.752  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.610   2.732  -8.991  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.731   3.009  -9.659  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.963   2.116 -10.868  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.835   0.694 -10.557  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.338  -0.275 -11.314  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.074   0.019 -12.383  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       1.111  -1.540 -10.996  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.630   2.002  -7.638  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.273   0.685  -8.439  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.324   2.474  -9.761  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.937   3.639  -8.503  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.755   4.038  -9.982  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.522   2.838  -8.941  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       0.241   2.370 -11.628  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.959   2.300 -11.246  1.00  0.00           H  
ATOM    186  HE  ARG A  11       0.323   0.450  -9.753  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       2.263   0.982 -12.624  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       2.434  -0.716 -12.965  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       0.552  -1.764 -10.187  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       1.501  -2.281 -11.551  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.114   2.963  -6.074  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.993   3.432  -5.007  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.312   2.302  -4.031  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.465   2.110  -3.641  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.349   4.606  -4.235  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.038   5.761  -5.192  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.266   5.080  -3.114  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.705   6.909  -4.541  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.749   3.413  -6.210  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.910   3.780  -5.455  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.573   4.257  -3.793  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       0.964   6.149  -5.589  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.570   5.392  -6.006  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       0.774   5.861  -2.554  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.183   5.464  -3.537  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.491   4.252  -2.457  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -0.095   7.333  -3.754  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -1.629   6.543  -4.120  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.918   7.665  -5.281  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.284   1.549  -3.663  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.437   0.445  -2.724  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.325  -0.653  -3.304  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.269  -1.111  -2.656  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.926  -0.119  -2.345  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.603   1.740  -4.035  1.00  0.00           H  
ATOM    216  HA  ALA A  13       0.899   0.833  -1.827  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -1.393  -0.547  -3.220  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -1.549   0.672  -1.955  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.802  -0.885  -1.592  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.029  -1.061  -4.533  1.00  0.00           N  
ATOM    221  CA  LYS A  14       1.779  -2.130  -5.180  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.226  -1.712  -5.424  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.147  -2.478  -5.151  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.104  -2.543  -6.493  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.798  -3.700  -7.200  1.00  0.00           C  
ATOM    226  CD  LYS A  14       0.969  -4.224  -8.360  1.00  0.00           C  
ATOM    227  CE  LYS A  14       1.663  -5.375  -9.071  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       2.809  -4.918  -9.900  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.286  -0.635  -5.016  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.777  -2.978  -4.508  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.088  -2.841  -6.282  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.092  -1.695  -7.161  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       2.749  -3.359  -7.577  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       1.954  -4.499  -6.492  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       0.019  -4.570  -7.986  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.809  -3.421  -9.065  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.028  -6.069  -8.328  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       0.947  -5.872  -9.707  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       3.291  -5.737 -10.330  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       3.498  -4.394  -9.321  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       2.474  -4.294 -10.667  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.421  -0.489  -5.910  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.759   0.025  -6.190  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.586   0.098  -4.904  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.779  -0.212  -4.900  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.668   1.410  -6.841  1.00  0.00           C  
ATOM    247  CG  GLU A  15       6.012   1.972  -7.279  1.00  0.00           C  
ATOM    248  CD  GLU A  15       5.908   3.383  -7.827  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       5.595   3.541  -9.027  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       6.136   4.342  -7.060  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.643   0.086  -6.084  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.237  -0.658  -6.875  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.032   1.343  -7.711  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       4.228   2.099  -6.136  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       6.676   1.981  -6.428  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       6.422   1.332  -8.047  1.00  0.00           H  
ATOM    257  N   MET A  16       4.930   0.496  -3.817  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.570   0.605  -2.506  1.00  0.00           C  
ATOM    259  C   MET A  16       6.204  -0.726  -2.110  1.00  0.00           C  
ATOM    260  O   MET A  16       7.355  -0.779  -1.677  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.530   1.011  -1.462  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.129   1.604  -0.200  1.00  0.00           C  
ATOM    263  SD  MET A  16       6.086   3.098  -0.531  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.900   4.062  -1.466  1.00  0.00           C  
ATOM    265  H   MET A  16       3.979   0.729  -3.899  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.338   1.369  -2.555  1.00  0.00           H  
ATOM    267  HB2 MET A  16       3.868   1.745  -1.897  1.00  0.00           H  
ATOM    268  HB3 MET A  16       3.954   0.140  -1.187  1.00  0.00           H  
ATOM    269  HG2 MET A  16       4.329   1.849   0.484  1.00  0.00           H  
ATOM    270  HG3 MET A  16       5.777   0.870   0.255  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.024   4.242  -0.863  1.00  0.00           H  
ATOM    272  HE2 MET A  16       4.616   3.521  -2.358  1.00  0.00           H  
ATOM    273  HE3 MET A  16       5.345   5.005  -1.743  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.435  -1.800  -2.261  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.907  -3.136  -1.923  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.848  -3.689  -2.990  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.956  -4.123  -2.687  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.735  -4.125  -1.759  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.713  -3.587  -0.758  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.250  -5.489  -1.319  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.490  -4.463  -0.621  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.523  -1.686  -2.608  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.435  -3.078  -0.985  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.257  -4.243  -2.721  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.175  -3.511   0.215  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.389  -2.606  -1.078  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.770  -5.391  -0.376  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.930  -5.874  -2.065  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       4.419  -6.170  -1.203  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.770  -5.406  -0.177  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.062  -4.638  -1.597  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.761  -3.970   0.005  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.395  -3.652  -4.239  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.050  -4.357  -5.339  1.00  0.00           C  
ATOM    295  C   GLU A  18       8.476  -3.868  -5.586  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.310  -4.617  -6.098  1.00  0.00           O  
ATOM    297  CB  GLU A  18       6.210  -4.217  -6.608  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.786  -4.934  -7.814  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.801  -5.005  -8.952  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.250  -3.958  -9.338  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       5.544  -6.122  -9.444  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.585  -3.125  -4.432  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.090  -5.400  -5.070  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.223  -4.615  -6.417  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       6.122  -3.168  -6.850  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.661  -4.400  -8.149  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       7.061  -5.939  -7.527  1.00  0.00           H  
ATOM    308  N   THR A  19       8.759  -2.625  -5.221  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.103  -2.080  -5.361  1.00  0.00           C  
ATOM    310  C   THR A  19      11.108  -2.872  -4.525  1.00  0.00           C  
ATOM    311  O   THR A  19      12.303  -2.873  -4.804  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.140  -0.601  -4.953  1.00  0.00           C  
ATOM    313  OG1 THR A  19       9.260  -0.394  -3.843  1.00  0.00           O  
ATOM    314  CG2 THR A  19       9.732   0.295  -6.113  1.00  0.00           C  
ATOM    315  H   THR A  19       8.047  -2.059  -4.850  1.00  0.00           H  
ATOM    316  HA  THR A  19      10.382  -2.150  -6.400  1.00  0.00           H  
ATOM    317  HB  THR A  19      11.148  -0.349  -4.656  1.00  0.00           H  
ATOM    318  HG1 THR A  19       8.384  -0.142  -4.170  1.00  0.00           H  
ATOM    319 HG21 THR A  19      10.404   0.138  -6.942  1.00  0.00           H  
ATOM    320 HG22 THR A  19       9.775   1.328  -5.802  1.00  0.00           H  
ATOM    321 HG23 THR A  19       8.725   0.053  -6.415  1.00  0.00           H  
ATOM    322  N   HIS A  20      10.610  -3.552  -3.500  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.432  -4.446  -2.697  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.600  -5.664  -2.282  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.913  -5.658  -1.258  1.00  0.00           O  
ATOM    326  CB  HIS A  20      12.046  -3.714  -1.484  1.00  0.00           C  
ATOM    327  CG  HIS A  20      11.062  -3.199  -0.469  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      10.148  -2.194  -0.724  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      10.863  -3.563   0.818  1.00  0.00           C  
ATOM    330  CE1 HIS A  20       9.438  -1.965   0.364  1.00  0.00           C  
ATOM    331  NE2 HIS A  20       9.852  -2.783   1.313  1.00  0.00           N  
ATOM    332  H   HIS A  20       9.651  -3.472  -3.292  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.234  -4.793  -3.332  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      12.712  -4.391  -0.973  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      12.619  -2.870  -1.843  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      10.037  -1.720  -1.577  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      11.400  -4.329   1.356  1.00  0.00           H  
ATOM    338  HE1 HIS A  20       8.648  -1.233   0.460  1.00  0.00           H  
ATOM    339  HE2 HIS A  20       9.587  -2.736   2.262  1.00  0.00           H  
ATOM    340  N   PRO A  21      10.624  -6.716  -3.114  1.00  0.00           N  
ATOM    341  CA  PRO A  21       9.760  -7.889  -2.943  1.00  0.00           C  
ATOM    342  C   PRO A  21      10.094  -8.705  -1.701  1.00  0.00           C  
ATOM    343  O   PRO A  21      11.169  -8.565  -1.115  1.00  0.00           O  
ATOM    344  CB  PRO A  21      10.022  -8.715  -4.204  1.00  0.00           C  
ATOM    345  CG  PRO A  21      11.380  -8.302  -4.651  1.00  0.00           C  
ATOM    346  CD  PRO A  21      11.507  -6.849  -4.286  1.00  0.00           C  
ATOM    347  HA  PRO A  21       8.718  -7.606  -2.911  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       9.991  -9.768  -3.962  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       9.275  -8.487  -4.951  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      12.130  -8.886  -4.138  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      11.469  -8.428  -5.720  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      12.528  -6.608  -4.030  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      11.163  -6.226  -5.099  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.160  -9.559  -1.304  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.376 -10.416  -0.158  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.201 -10.413   0.797  1.00  0.00           C  
ATOM    357  O   GLY A  22       7.571 -11.448   1.009  1.00  0.00           O  
ATOM    358  H   GLY A  22       8.316  -9.609  -1.796  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       9.542 -11.427  -0.504  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.255 -10.079   0.371  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.892  -9.238   1.348  1.00  0.00           N  
ATOM    362  CA  LYS A  23       6.863  -9.098   2.380  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.262  -9.898   3.620  1.00  0.00           C  
ATOM    364  O   LYS A  23       8.444 -10.179   3.823  1.00  0.00           O  
ATOM    365  CB  LYS A  23       5.483  -9.550   1.871  1.00  0.00           C  
ATOM    366  CG  LYS A  23       4.967  -8.772   0.668  1.00  0.00           C  
ATOM    367  CD  LYS A  23       3.490  -9.056   0.433  1.00  0.00           C  
ATOM    368  CE  LYS A  23       2.964  -8.397  -0.834  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       3.465  -9.068  -2.063  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.385  -8.442   1.062  1.00  0.00           H  
ATOM    371  HA  LYS A  23       6.812  -8.050   2.648  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       5.540 -10.592   1.596  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       4.768  -9.442   2.673  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       5.098  -7.715   0.847  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       5.526  -9.065  -0.209  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       3.353 -10.124   0.348  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       2.927  -8.688   1.278  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       1.886  -8.440  -0.826  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       3.280  -7.365  -0.844  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       2.899  -8.774  -2.892  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       3.390 -10.103  -1.960  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       4.464  -8.818  -2.235  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.292 -10.246   4.456  1.00  0.00           N  
ATOM    384  CA  PHE A  24       6.574 -11.025   5.654  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.309 -11.725   6.143  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.166 -12.939   6.007  1.00  0.00           O  
ATOM    387  CB  PHE A  24       7.146 -10.121   6.750  1.00  0.00           C  
ATOM    388  CG  PHE A  24       7.704 -10.867   7.929  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       8.882 -11.587   7.813  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       7.056 -10.840   9.155  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       9.401 -12.269   8.895  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       7.571 -11.522  10.239  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       8.745 -12.236  10.109  1.00  0.00           C  
ATOM    394  H   PHE A  24       5.370  -9.982   4.263  1.00  0.00           H  
ATOM    395  HA  PHE A  24       7.309 -11.775   5.396  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       7.942  -9.523   6.332  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       6.364  -9.469   7.110  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       9.395 -11.614   6.862  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       6.136 -10.282   9.256  1.00  0.00           H  
ATOM    400  HE1 PHE A  24      10.319 -12.827   8.791  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       7.058 -11.494  11.189  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       9.150 -12.770  10.957  1.00  0.00           H  
ATOM    403  N   THR A  25       4.392 -10.952   6.707  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.127 -11.478   7.203  1.00  0.00           C  
ATOM    405  C   THR A  25       2.079 -10.364   7.181  1.00  0.00           C  
ATOM    406  O   THR A  25       2.434  -9.188   7.106  1.00  0.00           O  
ATOM    407  CB  THR A  25       3.299 -12.035   8.639  1.00  0.00           C  
ATOM    408  OG1 THR A  25       4.362 -12.998   8.657  1.00  0.00           O  
ATOM    409  CG2 THR A  25       2.028 -12.701   9.146  1.00  0.00           C  
ATOM    410  H   THR A  25       4.571  -9.992   6.804  1.00  0.00           H  
ATOM    411  HA  THR A  25       2.811 -12.279   6.551  1.00  0.00           H  
ATOM    412  HB  THR A  25       3.551 -11.218   9.299  1.00  0.00           H  
ATOM    413  HG1 THR A  25       4.665 -13.153   7.748  1.00  0.00           H  
ATOM    414 HG21 THR A  25       2.195 -13.083  10.144  1.00  0.00           H  
ATOM    415 HG22 THR A  25       1.762 -13.514   8.488  1.00  0.00           H  
ATOM    416 HG23 THR A  25       1.229 -11.977   9.164  1.00  0.00           H  
ATOM    417  N   ASP A  26       0.799 -10.716   7.217  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.259  -9.715   7.209  1.00  0.00           C  
ATOM    419  C   ASP A  26      -0.418  -9.086   8.591  1.00  0.00           C  
ATOM    420  O   ASP A  26      -1.380  -9.346   9.317  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.580 -10.319   6.712  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -2.046 -11.511   7.529  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -1.323 -12.529   7.579  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -3.156 -11.447   8.099  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.556 -11.668   7.260  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.043  -8.939   6.519  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.350  -9.563   6.755  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.455 -10.636   5.689  1.00  0.00           H  
ATOM    429  N   ASP A  27       0.562  -8.273   8.956  1.00  0.00           N  
ATOM    430  CA  ASP A  27       0.562  -7.576  10.231  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.013  -6.139  10.023  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.704  -5.837   9.044  1.00  0.00           O  
ATOM    433  CB  ASP A  27       1.484  -8.282  11.230  1.00  0.00           C  
ATOM    434  CG  ASP A  27       1.436  -7.656  12.609  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       0.505  -7.975  13.375  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.324  -6.838  12.929  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.314  -8.134   8.340  1.00  0.00           H  
ATOM    438  HA  ASP A  27      -0.447  -7.578  10.615  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       1.188  -9.317  11.317  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.501  -8.233  10.867  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.636  -5.263  10.949  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.928  -3.839  10.832  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.428  -3.577  10.816  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.889  -2.605  10.216  1.00  0.00           O  
ATOM    445  CB  PHE A  28       0.260  -3.060  11.963  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.237  -3.178  11.958  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -1.999  -2.437  11.069  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -1.880  -4.044  12.826  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.377  -2.551  11.055  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.255  -4.165  12.815  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.006  -3.419  11.925  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.148  -5.583  11.736  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.515  -3.503   9.889  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.621  -3.432  12.909  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.513  -2.014  11.868  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.509  -1.759  10.385  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.296  -4.627  13.523  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -3.962  -1.966  10.360  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.746  -4.845  13.498  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.082  -3.512  11.912  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.182  -4.455  11.462  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.636  -4.359  11.469  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.188  -4.456  10.050  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.045  -3.666   9.646  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.218  -5.477  12.338  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.729  -5.540  12.289  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.382  -4.831  13.081  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.271  -6.316  11.472  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.750  -5.194  11.948  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.907  -3.405  11.892  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.919  -5.316  13.363  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.824  -6.424  12.000  1.00  0.00           H  
ATOM    473  N   THR A  30       4.669  -5.414   9.295  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.137  -5.671   7.942  1.00  0.00           C  
ATOM    475  C   THR A  30       4.830  -4.504   7.001  1.00  0.00           C  
ATOM    476  O   THR A  30       5.725  -4.007   6.315  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.525  -6.968   7.385  1.00  0.00           C  
ATOM    478  OG1 THR A  30       4.857  -8.066   8.250  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.028  -7.256   5.976  1.00  0.00           C  
ATOM    480  H   THR A  30       3.938  -5.959   9.656  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.207  -5.804   7.987  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.449  -6.857   7.352  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.269  -7.724   9.051  1.00  0.00           H  
ATOM    484 HG21 THR A  30       4.782  -6.427   5.327  1.00  0.00           H  
ATOM    485 HG22 THR A  30       4.562  -8.157   5.603  1.00  0.00           H  
ATOM    486 HG23 THR A  30       6.099  -7.390   5.999  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.573  -4.058   6.973  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.186  -2.979   6.065  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.886  -1.679   6.434  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.147  -0.845   5.568  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.667  -2.768   6.019  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.048  -2.413   7.355  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       0.561  -3.282   8.063  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       1.055  -1.135   7.703  1.00  0.00           N  
ATOM    495  H   ASN A  31       2.902  -4.455   7.573  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.519  -3.265   5.077  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.446  -1.966   5.329  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.200  -3.674   5.661  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       1.456  -0.487   7.088  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.654  -0.891   8.562  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.199  -1.521   7.716  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.920  -0.345   8.188  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.281  -0.266   7.511  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.656   0.768   6.961  1.00  0.00           O  
ATOM    505  CB  LYS A  32       5.096  -0.402   9.709  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.620   0.887  10.303  1.00  0.00           C  
ATOM    507  CD  LYS A  32       5.896   0.749  11.789  1.00  0.00           C  
ATOM    508  CE  LYS A  32       6.262   2.092  12.400  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       7.406   2.743  11.699  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.936  -2.210   8.362  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.344   0.531   7.929  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       4.142  -0.622  10.165  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.792  -1.193   9.952  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.537   1.159   9.801  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       4.882   1.665  10.155  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.010   0.372  12.277  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       6.714   0.059  11.936  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       5.402   2.742  12.341  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       6.526   1.938  13.435  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       7.606   3.672  12.127  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       7.177   2.887  10.688  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       8.261   2.150  11.773  1.00  0.00           H  
ATOM    523  N   LYS A  33       7.002  -1.382   7.529  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.329  -1.453   6.925  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.256  -1.229   5.416  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.152  -0.626   4.822  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.972  -2.812   7.218  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.130  -3.108   8.702  1.00  0.00           C  
ATOM    529  CD  LYS A  33       9.656  -4.513   8.941  1.00  0.00           C  
ATOM    530  CE  LYS A  33      11.077  -4.676   8.428  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      12.047  -3.833   9.183  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.631  -2.182   7.963  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.935  -0.676   7.366  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.360  -3.587   6.783  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       9.951  -2.841   6.761  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.825  -2.399   9.127  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       8.168  -3.003   9.182  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       9.642  -4.716  10.001  1.00  0.00           H  
ATOM    539  HD3 LYS A  33       9.016  -5.218   8.429  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      11.365  -5.711   8.524  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      11.104  -4.391   7.387  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      13.008  -3.969   8.803  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      12.048  -4.105  10.192  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      11.794  -2.826   9.106  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.177  -1.708   4.807  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.001  -1.605   3.364  1.00  0.00           C  
ATOM    547  C   LEU A  34       6.795  -0.154   2.934  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.401   0.305   1.967  1.00  0.00           O  
ATOM    549  CB  LEU A  34       5.811  -2.460   2.910  1.00  0.00           C  
ATOM    550  CG  LEU A  34       5.956  -3.967   3.154  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       4.683  -4.700   2.761  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.143  -4.524   2.381  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.479  -2.140   5.345  1.00  0.00           H  
ATOM    554  HA  LEU A  34       7.900  -1.981   2.897  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       4.932  -2.115   3.435  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       5.663  -2.303   1.853  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.129  -4.140   4.207  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       4.808  -5.758   2.935  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       4.477  -4.530   1.715  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       3.857  -4.333   3.354  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       6.984  -4.375   1.323  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.245  -5.578   2.585  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.044  -4.011   2.684  1.00  0.00           H  
ATOM    564  N   VAL A  35       5.960   0.567   3.670  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.602   1.931   3.299  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.719   2.916   3.641  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.056   3.777   2.825  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.286   2.379   3.975  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.908   3.784   3.537  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.161   1.406   3.657  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.575   0.173   4.486  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.450   1.947   2.230  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.435   2.388   5.046  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       2.946   4.043   3.954  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.855   3.823   2.459  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.653   4.483   3.887  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.431   0.420   4.004  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       2.996   1.380   2.590  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.255   1.727   4.154  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.303   2.774   4.831  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.383   3.661   5.271  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.580   3.608   4.328  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.384   4.539   4.277  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.851   3.297   6.683  1.00  0.00           C  
ATOM    585  CG  GLU A  36       8.281   4.185   7.777  1.00  0.00           C  
ATOM    586  CD  GLU A  36       6.839   3.877   8.113  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       5.979   3.954   7.215  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       6.555   3.582   9.295  1.00  0.00           O  
ATOM    589  H   GLU A  36       6.990   2.066   5.439  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.997   4.669   5.287  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.562   2.278   6.894  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.929   3.368   6.717  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       8.874   4.055   8.669  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       8.348   5.214   7.451  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.687   2.522   3.580  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.843   2.288   2.731  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.934   3.319   1.603  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.023   3.788   1.272  1.00  0.00           O  
ATOM    599  CB  GLU A  37      10.786   0.878   2.138  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.098   0.428   1.516  1.00  0.00           C  
ATOM    601  CD  GLU A  37      13.169   0.156   2.550  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      13.421   1.027   3.403  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.748  -0.949   2.533  1.00  0.00           O  
ATOM    604  H   GLU A  37       8.966   1.858   3.602  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.725   2.372   3.348  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.524   0.181   2.923  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      10.022   0.852   1.376  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      11.924  -0.477   0.953  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      12.451   1.203   0.852  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.799   3.677   1.017  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.809   4.559  -0.146  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.940   5.795   0.057  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.404   6.917  -0.161  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.372   3.796  -1.402  1.00  0.00           C  
ATOM    615  CG  PHE A  38      10.398   2.813  -1.884  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.406   1.512  -1.417  1.00  0.00           C  
ATOM    617  CD2 PHE A  38      11.362   3.198  -2.800  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.356   0.609  -1.856  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      12.314   2.300  -3.243  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      12.312   1.004  -2.769  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.945   3.357   1.379  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.828   4.887  -0.288  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.463   3.251  -1.188  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       9.184   4.503  -2.197  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       9.660   1.201  -0.701  1.00  0.00           H  
ATOM    626  HD2 PHE A  38      11.365   4.213  -3.172  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      11.350  -0.404  -1.483  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      13.059   2.610  -3.958  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      13.056   0.300  -3.113  1.00  0.00           H  
ATOM    630  N   SER A  39       7.685   5.589   0.450  1.00  0.00           N  
ATOM    631  CA  SER A  39       6.757   6.697   0.678  1.00  0.00           C  
ATOM    632  C   SER A  39       7.375   7.780   1.568  1.00  0.00           C  
ATOM    633  O   SER A  39       7.615   7.569   2.756  1.00  0.00           O  
ATOM    634  CB  SER A  39       5.460   6.185   1.308  1.00  0.00           C  
ATOM    635  OG  SER A  39       4.471   7.202   1.348  1.00  0.00           O  
ATOM    636  H   SER A  39       7.365   4.662   0.565  1.00  0.00           H  
ATOM    637  HA  SER A  39       6.527   7.132  -0.283  1.00  0.00           H  
ATOM    638  HB2 SER A  39       5.083   5.357   0.727  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.659   5.854   2.316  1.00  0.00           H  
ATOM    640  HG  SER A  39       3.624   6.815   1.585  1.00  0.00           H  
ATOM    641  N   THR A  40       7.643   8.934   0.968  1.00  0.00           N  
ATOM    642  CA  THR A  40       8.213  10.065   1.685  1.00  0.00           C  
ATOM    643  C   THR A  40       7.319  11.297   1.517  1.00  0.00           C  
ATOM    644  O   THR A  40       7.688  12.417   1.874  1.00  0.00           O  
ATOM    645  CB  THR A  40       9.654  10.363   1.191  1.00  0.00           C  
ATOM    646  OG1 THR A  40      10.254  11.425   1.951  1.00  0.00           O  
ATOM    647  CG2 THR A  40       9.664  10.728  -0.288  1.00  0.00           C  
ATOM    648  H   THR A  40       7.464   9.023   0.010  1.00  0.00           H  
ATOM    649  HA  THR A  40       8.259   9.806   2.735  1.00  0.00           H  
ATOM    650  HB  THR A  40      10.245   9.470   1.323  1.00  0.00           H  
ATOM    651  HG1 THR A  40       9.858  11.453   2.832  1.00  0.00           H  
ATOM    652 HG21 THR A  40       9.044  11.598  -0.449  1.00  0.00           H  
ATOM    653 HG22 THR A  40       9.282   9.901  -0.866  1.00  0.00           H  
ATOM    654 HG23 THR A  40      10.677  10.949  -0.599  1.00  0.00           H  
ATOM    655  N   VAL A  41       6.121  11.064   0.991  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.166  12.133   0.739  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.380  12.438   2.028  1.00  0.00           C  
ATOM    658  O   VAL A  41       4.826  12.064   3.116  1.00  0.00           O  
ATOM    659  CB  VAL A  41       4.221  11.737  -0.430  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       3.217  10.677  -0.009  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.525  12.954  -1.027  1.00  0.00           C  
ATOM    662  H   VAL A  41       5.869  10.143   0.780  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.719  13.016   0.452  1.00  0.00           H  
ATOM    664  HB  VAL A  41       4.838  11.304  -1.207  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       2.648  11.035   0.837  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.737   9.771   0.264  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       2.548  10.471  -0.833  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       4.265  13.649  -1.398  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       2.931  13.437  -0.266  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       2.884  12.642  -1.837  1.00  0.00           H  
ATOM    671  N   SER A  42       3.245  13.133   1.912  1.00  0.00           N  
ATOM    672  CA  SER A  42       2.397  13.463   3.056  1.00  0.00           C  
ATOM    673  C   SER A  42       2.157  12.233   3.930  1.00  0.00           C  
ATOM    674  O   SER A  42       1.434  11.308   3.553  1.00  0.00           O  
ATOM    675  CB  SER A  42       1.070  14.028   2.557  1.00  0.00           C  
ATOM    676  OG  SER A  42       1.289  15.062   1.611  1.00  0.00           O  
ATOM    677  H   SER A  42       2.968  13.438   1.025  1.00  0.00           H  
ATOM    678  HA  SER A  42       2.906  14.216   3.640  1.00  0.00           H  
ATOM    679  HB2 SER A  42       0.497  13.241   2.089  1.00  0.00           H  
ATOM    680  HB3 SER A  42       0.515  14.432   3.392  1.00  0.00           H  
ATOM    681  HG  SER A  42       0.728  15.822   1.830  1.00  0.00           H  
ATOM    682  N   THR A  43       2.779  12.235   5.095  1.00  0.00           N  
ATOM    683  CA  THR A  43       2.818  11.064   5.951  1.00  0.00           C  
ATOM    684  C   THR A  43       1.617  11.000   6.891  1.00  0.00           C  
ATOM    685  O   THR A  43       1.035   9.929   7.064  1.00  0.00           O  
ATOM    686  CB  THR A  43       4.106  11.084   6.788  1.00  0.00           C  
ATOM    687  OG1 THR A  43       5.233  11.329   5.932  1.00  0.00           O  
ATOM    688  CG2 THR A  43       4.310   9.776   7.534  1.00  0.00           C  
ATOM    689  H   THR A  43       3.240  13.054   5.388  1.00  0.00           H  
ATOM    690  HA  THR A  43       2.830  10.187   5.325  1.00  0.00           H  
ATOM    691  HB  THR A  43       4.024  11.884   7.508  1.00  0.00           H  
ATOM    692  HG1 THR A  43       4.937  11.353   5.013  1.00  0.00           H  
ATOM    693 HG21 THR A  43       3.472   9.605   8.192  1.00  0.00           H  
ATOM    694 HG22 THR A  43       5.219   9.832   8.115  1.00  0.00           H  
ATOM    695 HG23 THR A  43       4.384   8.966   6.825  1.00  0.00           H  
ATOM    696  N   LYS A  44       1.239  12.169   7.431  1.00  0.00           N  
ATOM    697  CA  LYS A  44       0.286  12.302   8.554  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.673  11.118   8.689  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.434  10.216   9.488  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -0.501  13.610   8.431  1.00  0.00           C  
ATOM    701  CG  LYS A  44       0.385  14.841   8.309  1.00  0.00           C  
ATOM    702  CD  LYS A  44       1.421  14.906   9.425  1.00  0.00           C  
ATOM    703  CE  LYS A  44       0.792  15.185  10.786  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       0.258  16.568  10.872  1.00  0.00           N  
ATOM    705  H   LYS A  44       1.625  12.988   7.057  1.00  0.00           H  
ATOM    706  HA  LYS A  44       0.876  12.352   9.458  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -1.131  13.555   7.556  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -1.124  13.726   9.305  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       0.896  14.811   7.358  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -0.237  15.725   8.354  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       1.943  13.961   9.471  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       2.126  15.695   9.198  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -0.017  14.486  10.942  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       1.541  15.046  11.552  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       0.013  16.799  11.862  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44      -0.601  16.662  10.288  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       0.972  17.251  10.536  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.757  11.118   7.923  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.663   9.974   7.911  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.947   9.512   6.492  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.717   8.575   6.275  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.967  10.283   8.652  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -3.940   9.867  10.093  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -4.896   9.053  10.662  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -3.052  10.140  11.081  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -4.594   8.843  11.929  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -3.482   9.491  12.209  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.962  11.907   7.376  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.162   9.169   8.428  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -4.153  11.344   8.614  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.782   9.760   8.169  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -5.694   8.686  10.205  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -2.167  10.754  10.995  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -5.166   8.242  12.622  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -2.933   9.330  13.015  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.294  10.150   5.528  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.418   9.753   4.131  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.690   8.432   3.920  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.186   7.518   3.251  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -1.832  10.832   3.215  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -1.987  10.568   1.713  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -3.455  10.547   1.319  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -1.238  11.621   0.910  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.706  10.899   5.765  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.467   9.621   3.905  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -2.315  11.770   3.447  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -0.778  10.926   3.434  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -1.565   9.603   1.476  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -3.538  10.403   0.253  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -3.917  11.483   1.594  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -3.954   9.735   1.830  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -1.346  11.412  -0.144  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -0.192  11.602   1.178  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -1.648  12.595   1.128  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.518   8.343   4.524  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.290   7.137   4.499  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.396   6.006   5.266  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.333   4.847   4.862  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.661   7.450   5.101  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.396   6.248   5.663  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.673   6.682   6.358  1.00  0.00           C  
ATOM    762  NE  ARG A  47       4.104   5.735   7.384  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       3.659   5.743   8.640  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       2.684   6.574   9.001  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       4.187   4.914   9.535  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.177   9.128   5.007  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.417   6.839   3.470  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       2.280   7.893   4.335  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.533   8.169   5.899  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.759   5.744   6.375  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.644   5.579   4.856  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       4.453   6.771   5.618  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.506   7.645   6.817  1.00  0.00           H  
ATOM    774  HE  ARG A  47       4.804   5.071   7.128  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       2.282   7.199   8.330  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       2.341   6.573   9.940  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       4.929   4.276   9.260  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       3.863   4.917  10.479  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.060   6.358   6.362  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.769   5.376   7.184  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.852   4.682   6.374  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.058   3.473   6.491  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.398   6.043   8.413  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.374   6.602   9.386  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.282   7.010   8.997  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -1.725   6.624  10.662  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.067   7.298   6.633  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.052   4.638   7.512  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.031   6.855   8.084  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.002   5.315   8.935  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -2.609   6.279  10.904  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.090   6.999  11.318  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.538   5.461   5.544  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.581   4.932   4.679  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.986   3.918   3.705  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.506   2.811   3.539  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.244   6.076   3.907  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.601   5.724   3.323  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.636   5.525   4.417  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -9.014   5.238   3.848  1.00  0.00           C  
ATOM    801  NZ  LYS A  49     -10.023   5.088   4.929  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.334   6.418   5.512  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.321   4.443   5.297  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -5.371   6.918   4.573  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -4.593   6.367   3.098  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -6.924   6.526   2.674  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -6.511   4.809   2.752  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -7.334   4.692   5.034  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.682   6.421   5.019  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -9.306   6.055   3.204  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -8.972   4.324   3.276  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -9.747   4.313   5.574  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49     -10.958   4.869   4.523  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49     -10.091   5.971   5.479  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.870   4.299   3.083  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.171   3.426   2.146  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.695   2.157   2.849  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.812   1.056   2.311  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.957   4.142   1.505  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.404   5.427   0.807  1.00  0.00           C  
ATOM    821  CG2 ILE A  50      -0.244   3.223   0.520  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.258   6.252   0.254  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.510   5.197   3.260  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.862   3.155   1.360  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.260   4.391   2.291  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -2.056   5.173  -0.015  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.945   6.041   1.512  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.599   3.744   0.091  1.00  0.00           H  
ATOM    829 HG22 ILE A  50      -0.926   2.937  -0.265  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.104   2.342   1.035  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       0.271   5.677  -0.492  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.418   6.511   1.055  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -0.648   7.153  -0.195  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.180   2.322   4.061  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.677   1.204   4.854  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.769   0.172   5.112  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.508  -1.032   5.108  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -0.099   1.711   6.167  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.132   3.229   4.436  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.120   0.733   4.296  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.711   2.397   5.963  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.272   0.877   6.745  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -0.869   2.222   6.726  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.992   0.647   5.325  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -4.113  -0.251   5.519  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.417  -1.055   4.268  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.769  -2.235   4.339  1.00  0.00           O  
ATOM    848  H   GLY A  52      -3.132   1.618   5.351  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.884  -0.929   6.328  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.985   0.328   5.783  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.268  -0.417   3.113  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.482  -1.097   1.843  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.385  -2.135   1.619  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.608  -3.164   0.979  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.512  -0.088   0.692  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.079  -0.649  -0.597  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.452  -0.707  -0.801  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -4.249  -1.125  -1.603  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.979  -1.218  -1.969  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -4.770  -1.639  -2.776  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -6.136  -1.684  -2.952  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -6.662  -2.195  -4.120  1.00  0.00           O  
ATOM    863  H   TYR A  53      -4.015   0.533   3.117  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.436  -1.602   1.895  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -5.118   0.758   0.983  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.505   0.249   0.495  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.112  -0.340  -0.027  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -3.179  -1.090  -1.460  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.050  -1.254  -2.107  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -4.106  -2.007  -3.546  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -6.269  -3.055  -4.298  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.202  -1.855   2.157  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.081  -2.786   2.092  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.427  -4.100   2.775  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.247  -5.172   2.204  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.190  -2.197   2.742  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.630  -0.936   2.005  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.315  -3.225   2.747  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.060  -1.193   0.581  1.00  0.00           C  
ATOM    880  H   ILE A  54      -2.076  -0.989   2.606  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.870  -2.978   1.049  1.00  0.00           H  
ATOM    882  HB  ILE A  54      -0.040  -1.947   3.767  1.00  0.00           H  
ATOM    883 HG12 ILE A  54      -0.193  -0.239   1.978  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       1.461  -0.488   2.530  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.559  -3.494   1.733  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.001  -4.106   3.289  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       2.185  -2.801   3.226  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       1.349  -0.262   0.116  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       0.241  -1.633   0.033  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.900  -1.873   0.580  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.933  -4.022   3.997  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.314  -5.215   4.729  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.389  -6.000   3.973  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.415  -7.232   4.008  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.806  -4.851   6.138  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.739  -3.428   6.319  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.950  -5.536   7.188  1.00  0.00           C  
ATOM    898  H   THR A  55      -2.047  -3.141   4.423  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.435  -5.837   4.829  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.830  -5.180   6.252  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -1.936  -3.206   6.800  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -2.311  -5.277   8.171  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -0.926  -5.209   7.081  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -2.004  -6.606   7.053  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.251  -5.275   3.262  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.260  -5.899   2.410  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.616  -6.679   1.263  1.00  0.00           C  
ATOM    908  O   ARG A  56      -4.957  -7.838   1.023  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.219  -4.847   1.845  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.171  -4.275   2.880  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.072  -3.200   2.289  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.843  -3.686   1.139  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.045  -4.260   1.229  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.608  -4.448   2.420  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.690  -4.629   0.126  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.214  -4.292   3.324  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.824  -6.589   3.020  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.640  -4.036   1.431  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -6.805  -5.298   1.058  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.793  -5.070   3.263  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.595  -3.846   3.687  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.758  -2.867   3.052  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -7.457  -2.370   1.972  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.450  -3.558   0.248  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.131  -4.161   3.255  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.520  -4.870   2.490  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.279  -4.466  -0.781  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.588  -5.087   0.189  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.674  -6.057   0.560  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.043  -6.708  -0.587  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.159  -7.879  -0.131  1.00  0.00           C  
ATOM    932  O   ILE A  57      -1.953  -8.844  -0.873  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.229  -5.710  -1.454  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -1.868  -6.345  -2.802  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -0.969  -5.251  -0.739  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -1.146  -5.408  -3.747  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.402  -5.146   0.812  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -3.838  -7.108  -1.202  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.841  -4.839  -1.631  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -1.229  -7.199  -2.630  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -2.774  -6.674  -3.289  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -0.325  -6.100  -0.565  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.238  -4.804   0.208  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -0.454  -4.523  -1.347  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -0.915  -5.929  -4.665  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -0.232  -5.065  -3.288  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.778  -4.560  -3.966  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.654  -7.803   1.098  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -0.905  -8.912   1.676  1.00  0.00           C  
ATOM    950  C   ILE A  58      -1.818 -10.121   1.861  1.00  0.00           C  
ATOM    951  O   ILE A  58      -1.471 -11.236   1.469  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.258  -8.542   3.031  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.721  -7.379   2.858  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.460  -9.748   3.622  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.327  -6.887   4.158  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.780  -6.978   1.621  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.118  -9.174   0.983  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.041  -8.247   3.715  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.531  -7.690   2.216  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.204  -6.548   2.401  1.00  0.00           H  
ATOM    961 HG21 ILE A  58      -0.244 -10.557   3.753  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.886  -9.481   4.579  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       1.249 -10.060   2.953  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.853  -7.699   4.641  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       0.542  -6.529   4.809  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.017  -6.083   3.953  1.00  0.00           H  
ATOM    967  N   SER A  59      -2.997  -9.892   2.441  1.00  0.00           N  
ATOM    968  CA  SER A  59      -3.977 -10.960   2.621  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.508 -11.454   1.273  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.105 -12.527   1.185  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.126 -10.502   3.530  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.754  -9.326   3.043  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.211  -8.988   2.760  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.467 -11.783   3.102  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.866 -11.287   3.589  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -4.739 -10.304   4.518  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.331  -9.046   2.220  1.00  0.00           H  
ATOM    978  N   GLN A  60      -4.296 -10.667   0.221  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -4.681 -11.084  -1.121  1.00  0.00           C  
ATOM    980  C   GLN A  60      -3.689 -12.111  -1.660  1.00  0.00           C  
ATOM    981  O   GLN A  60      -4.059 -13.014  -2.415  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -4.765  -9.885  -2.072  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -5.191 -10.274  -3.477  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -5.210  -9.118  -4.453  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -4.441  -8.165  -4.334  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -6.085  -9.208  -5.440  1.00  0.00           N  
ATOM    987  H   GLN A  60      -3.882  -9.790   0.352  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -5.655 -11.547  -1.053  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -5.482  -9.178  -1.681  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -3.795  -9.412  -2.128  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -4.509 -11.022  -3.849  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.185 -10.696  -3.428  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -6.655 -10.008  -5.478  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -6.130  -8.475  -6.096  1.00  0.00           H  
ATOM    995  N   GLN A  61      -2.426 -11.964  -1.287  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -1.407 -12.923  -1.693  1.00  0.00           C  
ATOM    997  C   GLN A  61      -1.519 -14.200  -0.866  1.00  0.00           C  
ATOM    998  O   GLN A  61      -1.479 -15.308  -1.403  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -0.001 -12.337  -1.542  1.00  0.00           C  
ATOM   1000  CG  GLN A  61       1.087 -13.267  -2.057  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       2.485 -12.800  -1.704  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       2.748 -11.602  -1.578  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       3.398 -13.748  -1.552  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -2.173 -11.194  -0.730  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -1.577 -13.167  -2.731  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61       0.053 -11.411  -2.095  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61       0.187 -12.138  -0.499  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61       0.936 -14.247  -1.626  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61       1.005 -13.335  -3.130  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       3.119 -14.684  -1.672  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       4.310 -13.480  -1.324  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -1.672 -14.035   0.441  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -1.742 -15.169   1.350  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.176 -15.678   1.460  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -3.553 -16.574   0.679  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.219 -14.778   2.734  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -1.092 -15.958   3.684  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -0.038 -16.944   3.209  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -0.093 -18.247   3.992  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       0.023 -18.026   5.458  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -3.925 -15.177   2.325  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -1.748 -13.126   0.805  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.122 -15.957   0.946  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -0.246 -14.320   2.626  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -1.896 -14.061   3.174  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -0.815 -15.594   4.661  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -2.045 -16.464   3.742  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -0.202 -17.159   2.163  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       0.939 -16.498   3.336  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -1.031 -18.737   3.783  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       0.722 -18.879   3.667  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -0.772 -17.443   5.800  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       0.918 -17.540   5.686  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       0.004 -18.941   5.960  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -15.810  -4.131 -17.280  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.618  -3.170 -16.167  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.309  -2.418 -16.340  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.425  -2.857 -17.078  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.604  -3.895 -14.817  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.893  -4.630 -14.494  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.845  -5.450 -12.887  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.459  -6.567 -13.113  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.722  -3.637 -18.196  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.759  -4.559 -17.225  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.093  -4.886 -17.233  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.433  -2.462 -16.184  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.800  -4.615 -14.819  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.424  -3.172 -14.037  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.705  -3.918 -14.493  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.068  -5.374 -15.257  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.570  -5.997 -13.343  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.674  -7.246 -13.924  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.300  -7.129 -12.204  1.00  0.00           H  
ATOM     20  N   GLY A   2     -14.191  -1.285 -15.663  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -12.973  -0.507 -15.724  1.00  0.00           C  
ATOM     22  C   GLY A   2     -12.808   0.382 -14.512  1.00  0.00           C  
ATOM     23  O   GLY A   2     -13.150   1.564 -14.548  1.00  0.00           O  
ATOM     24  H   GLY A   2     -14.943  -0.963 -15.123  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -12.130  -1.181 -15.784  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -12.993   0.109 -16.610  1.00  0.00           H  
ATOM     27  N   ASN A   3     -12.306  -0.198 -13.432  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -12.061   0.540 -12.198  1.00  0.00           C  
ATOM     29  C   ASN A   3     -10.911   1.524 -12.378  1.00  0.00           C  
ATOM     30  O   ASN A   3      -9.740   1.154 -12.339  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -11.780  -0.430 -11.045  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -10.907  -1.606 -11.456  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -11.410  -2.615 -11.950  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -9.605  -1.493 -11.252  1.00  0.00           N  
ATOM     35  H   ASN A   3     -12.085  -1.154 -13.464  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -12.956   1.100 -11.973  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -11.278   0.102 -10.250  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -12.719  -0.816 -10.673  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -9.266  -0.662 -10.845  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -9.030  -2.243 -11.512  1.00  0.00           H  
ATOM     41  N   ILE A   4     -11.258   2.784 -12.589  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -10.266   3.804 -12.876  1.00  0.00           C  
ATOM     43  C   ILE A   4      -9.884   4.619 -11.632  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.734   4.574 -11.190  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -10.734   4.734 -14.027  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -9.771   5.916 -14.203  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -12.162   5.222 -13.806  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -10.130   6.822 -15.361  1.00  0.00           C  
ATOM     49  H   ILE A   4     -12.207   3.028 -12.572  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -9.378   3.289 -13.219  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -10.731   4.153 -14.937  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -9.779   6.514 -13.304  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -8.774   5.536 -14.372  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -12.484   5.794 -14.663  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -12.199   5.849 -12.925  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -12.817   4.375 -13.671  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -11.110   7.245 -15.199  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -10.133   6.249 -16.278  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.402   7.616 -15.437  1.00  0.00           H  
ATOM     60  N   ARG A   5     -10.843   5.328 -11.040  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.538   6.276  -9.971  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.528   5.590  -8.606  1.00  0.00           C  
ATOM     63  O   ARG A   5     -11.360   5.869  -7.744  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.533   7.441  -9.978  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -11.039   8.661  -9.218  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -12.016   9.822  -9.323  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -13.194   9.644  -8.474  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -14.378  10.203  -8.727  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -14.582  10.849  -9.872  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -15.366  10.095  -7.846  1.00  0.00           N  
ATOM     71  H   ARG A   5     -11.773   5.206 -11.320  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.550   6.668 -10.160  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -11.720   7.733 -11.002  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -12.458   7.111  -9.530  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -10.919   8.402  -8.177  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -10.087   8.967  -9.627  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -11.511  10.728  -9.028  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -12.336   9.911 -10.351  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -13.080   9.116  -7.648  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -13.843  10.921 -10.553  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -15.483  11.262 -10.071  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -15.231   9.590  -6.988  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -16.251  10.544  -8.023  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.577   4.684  -8.431  1.00  0.00           N  
ATOM     85  CA  THR A   6      -9.393   3.982  -7.166  1.00  0.00           C  
ATOM     86  C   THR A   6      -8.088   3.190  -7.184  1.00  0.00           C  
ATOM     87  O   THR A   6      -7.344   3.171  -6.203  1.00  0.00           O  
ATOM     88  CB  THR A   6     -10.583   3.035  -6.846  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.306   2.261  -5.673  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.891   2.100  -8.011  1.00  0.00           C  
ATOM     91  H   THR A   6      -8.982   4.475  -9.181  1.00  0.00           H  
ATOM     92  HA  THR A   6      -9.335   4.725  -6.383  1.00  0.00           H  
ATOM     93  HB  THR A   6     -11.455   3.646  -6.660  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -10.058   2.848  -4.943  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -11.708   1.446  -7.741  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -10.016   1.509  -8.237  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -11.166   2.682  -8.878  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.790   2.586  -8.328  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.616   1.737  -8.468  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.323   2.552  -8.518  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.235   1.984  -8.539  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.754   0.881  -9.724  1.00  0.00           C  
ATOM    103  OG  SER A   7      -7.971   0.152  -9.701  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.389   2.689  -9.095  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.577   1.086  -7.609  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -6.745   1.518 -10.595  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -5.931   0.184  -9.776  1.00  0.00           H  
ATOM    108  HG  SER A   7      -7.846  -0.662  -9.194  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.441   3.878  -8.526  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -4.267   4.745  -8.523  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.449   4.528  -7.256  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.281   4.156  -7.318  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.672   6.219  -8.634  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -5.332   6.582  -9.935  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -4.625   6.514 -11.128  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -6.651   7.003  -9.963  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -5.226   6.857 -12.322  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -7.257   7.347 -11.157  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -6.543   7.274 -12.337  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.332   4.277  -8.529  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.662   4.482  -9.377  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.362   6.453  -7.839  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.790   6.832  -8.527  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.597   6.184 -11.117  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -7.210   7.060  -9.039  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -4.666   6.800 -13.245  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -8.286   7.676 -11.167  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -7.013   7.545 -13.271  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.089   4.738  -6.109  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.437   4.564  -4.813  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.054   3.103  -4.607  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.996   2.793  -4.057  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.357   5.020  -3.657  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -3.646   4.906  -2.318  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -4.839   6.447  -3.891  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.027   5.014  -6.132  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.542   5.170  -4.798  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.219   4.370  -3.635  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -2.782   5.553  -2.314  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.331   3.884  -2.160  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.320   5.201  -1.526  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.382   6.496  -4.824  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -3.989   7.109  -3.935  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.488   6.747  -3.081  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.920   2.212  -5.077  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.693   0.779  -4.962  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.427   0.372  -5.715  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.626  -0.418  -5.219  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.904   0.019  -5.512  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.879  -1.477  -5.235  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -6.058  -2.171  -5.894  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.124  -3.641  -5.524  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -7.219  -4.335  -6.246  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.738   2.529  -5.509  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.570   0.543  -3.916  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.798   0.428  -5.069  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.945   0.163  -6.582  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.962  -1.893  -5.626  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.927  -1.640  -4.168  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.970  -1.691  -5.570  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.964  -2.082  -6.966  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.183  -4.108  -5.776  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.295  -3.726  -4.461  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -8.111  -3.805  -6.136  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.354  -5.295  -5.862  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -6.992  -4.407  -7.264  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.252   0.929  -6.908  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -1.086   0.641  -7.736  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.177   1.220  -7.100  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.224   0.575  -7.099  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.304   1.195  -9.153  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.151   0.949 -10.116  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.823   2.118 -10.146  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.190   3.340 -10.638  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       0.744   4.549 -10.572  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.928   4.719  -9.989  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       0.096   5.589 -11.077  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.933   1.550  -7.251  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.982  -0.431  -7.793  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -2.189   0.733  -9.569  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.467   2.261  -9.087  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.381   0.061  -9.804  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -0.552   0.798 -11.108  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.192   2.292  -9.147  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.647   1.864 -10.797  1.00  0.00           H  
ATOM    186  HE  ARG A  11      -0.701   3.251 -11.054  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       2.421   3.928  -9.587  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       2.341   5.630  -9.941  1.00  0.00           H  
ATOM    189 HH21 ARG A  11      -0.807   5.462 -11.501  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       0.510   6.507 -11.055  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.068   2.428  -6.552  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.193   3.064  -5.871  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.670   2.189  -4.715  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.870   1.959  -4.545  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.814   4.466  -5.338  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.436   5.389  -6.498  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.957   5.065  -4.528  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.056   6.754  -6.059  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.789   2.903  -6.609  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.999   3.174  -6.583  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.037   4.358  -4.681  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.299   5.537  -7.127  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.350   4.923  -7.074  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.179   4.422  -3.687  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.673   6.042  -4.169  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       2.835   5.154  -5.153  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -0.263   7.359  -6.928  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.703   7.235  -5.458  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.956   6.640  -5.475  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.717   1.692  -3.935  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.025   0.790  -2.839  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.649  -0.496  -3.368  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.635  -0.982  -2.827  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.226   0.478  -2.032  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.218   1.945  -4.100  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.734   1.282  -2.190  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.657   1.399  -1.667  1.00  0.00           H  
ATOM    218  HB2 ALA A  13       0.035  -0.152  -1.194  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.943  -0.031  -2.658  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.074  -1.022  -4.444  1.00  0.00           N  
ATOM    221  CA  LYS A  14       1.543  -2.259  -5.061  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.018  -2.136  -5.452  1.00  0.00           C  
ATOM    223  O   LYS A  14       3.808  -3.055  -5.224  1.00  0.00           O  
ATOM    224  CB  LYS A  14       0.673  -2.572  -6.290  1.00  0.00           C  
ATOM    225  CG  LYS A  14       0.799  -3.992  -6.831  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.001  -4.161  -7.748  1.00  0.00           C  
ATOM    227  CE  LYS A  14       1.971  -5.513  -8.443  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.087  -5.680  -9.412  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.296  -0.566  -4.835  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.436  -3.055  -4.340  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -0.362  -2.407  -6.028  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       0.942  -1.888  -7.081  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       0.901  -4.674  -6.001  1.00  0.00           H  
ATOM    234  HG3 LYS A  14      -0.097  -4.234  -7.384  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.987  -3.380  -8.494  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       2.903  -4.087  -7.161  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.044  -6.287  -7.695  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       1.030  -5.611  -8.968  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       4.001  -5.724  -8.911  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       3.110  -4.880 -10.080  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       2.959  -6.562  -9.951  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.384  -0.995  -6.031  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.770  -0.735  -6.413  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.678  -0.752  -5.190  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.778  -1.300  -5.226  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.890   0.615  -7.124  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.092   0.699  -8.414  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.224   2.044  -9.099  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       3.515   2.993  -8.710  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       5.031   2.159 -10.046  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.700  -0.309  -6.214  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.081  -1.517  -7.088  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.539   1.390  -6.460  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.929   0.796  -7.357  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       4.445  -0.066  -9.089  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       3.051   0.527  -8.188  1.00  0.00           H  
ATOM    257  N   MET A  16       5.200  -0.159  -4.107  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.969  -0.063  -2.874  1.00  0.00           C  
ATOM    259  C   MET A  16       6.114  -1.429  -2.197  1.00  0.00           C  
ATOM    260  O   MET A  16       7.222  -1.826  -1.829  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.306   0.945  -1.930  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.972   1.057  -0.568  1.00  0.00           C  
ATOM    263  SD  MET A  16       5.560   2.594   0.280  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.771   2.504   0.306  1.00  0.00           C  
ATOM    265  H   MET A  16       4.298   0.230  -4.138  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.954   0.300  -3.131  1.00  0.00           H  
ATOM    267  HB2 MET A  16       5.323   1.920  -2.395  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.278   0.651  -1.778  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.648   0.231   0.045  1.00  0.00           H  
ATOM    270  HG3 MET A  16       7.042   1.010  -0.698  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.373   3.372   0.812  1.00  0.00           H  
ATOM    272  HE2 MET A  16       3.465   1.612   0.828  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.400   2.477  -0.707  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.001  -2.145  -2.057  1.00  0.00           N  
ATOM    275  CA  ILE A  17       4.986  -3.450  -1.390  1.00  0.00           C  
ATOM    276  C   ILE A  17       5.928  -4.437  -2.074  1.00  0.00           C  
ATOM    277  O   ILE A  17       6.707  -5.131  -1.420  1.00  0.00           O  
ATOM    278  CB  ILE A  17       3.567  -4.061  -1.390  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       2.569  -3.117  -0.720  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       3.564  -5.413  -0.693  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.129  -3.562  -0.869  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.157  -1.784  -2.413  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.299  -3.312  -0.365  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.268  -4.215  -2.415  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       2.789  -3.057   0.337  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       2.660  -2.136  -1.160  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       2.559  -5.809  -0.677  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       3.920  -5.296   0.321  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       4.211  -6.093  -1.224  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       0.477  -2.829  -0.418  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       0.994  -4.515  -0.379  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       0.890  -3.659  -1.918  1.00  0.00           H  
ATOM    293  N   GLU A  18       5.866  -4.459  -3.398  1.00  0.00           N  
ATOM    294  CA  GLU A  18       6.574  -5.449  -4.201  1.00  0.00           C  
ATOM    295  C   GLU A  18       8.100  -5.295  -4.098  1.00  0.00           C  
ATOM    296  O   GLU A  18       8.855  -6.097  -4.647  1.00  0.00           O  
ATOM    297  CB  GLU A  18       6.105  -5.326  -5.651  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.456  -6.511  -6.530  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.680  -6.500  -7.825  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.915  -5.602  -8.658  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       4.802  -7.365  -8.003  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.320  -3.785  -3.856  1.00  0.00           H  
ATOM    303  HA  GLU A  18       6.301  -6.426  -3.832  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.032  -5.211  -5.655  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       6.550  -4.443  -6.083  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.511  -6.479  -6.756  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.228  -7.423  -5.997  1.00  0.00           H  
ATOM    308  N   THR A  19       8.550  -4.269  -3.392  1.00  0.00           N  
ATOM    309  CA  THR A  19       9.974  -4.072  -3.165  1.00  0.00           C  
ATOM    310  C   THR A  19      10.477  -5.021  -2.076  1.00  0.00           C  
ATOM    311  O   THR A  19      11.673  -5.305  -1.983  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.272  -2.614  -2.767  1.00  0.00           C  
ATOM    313  OG1 THR A  19       9.480  -1.730  -3.569  1.00  0.00           O  
ATOM    314  CG2 THR A  19      11.746  -2.283  -2.963  1.00  0.00           C  
ATOM    315  H   THR A  19       7.911  -3.627  -3.019  1.00  0.00           H  
ATOM    316  HA  THR A  19      10.494  -4.290  -4.088  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.016  -2.476  -1.725  1.00  0.00           H  
ATOM    318  HG1 THR A  19       8.640  -1.568  -3.124  1.00  0.00           H  
ATOM    319 HG21 THR A  19      12.014  -2.429  -4.000  1.00  0.00           H  
ATOM    320 HG22 THR A  19      12.348  -2.933  -2.343  1.00  0.00           H  
ATOM    321 HG23 THR A  19      11.923  -1.255  -2.685  1.00  0.00           H  
ATOM    322  N   HIS A  20       9.554  -5.514  -1.252  1.00  0.00           N  
ATOM    323  CA  HIS A  20       9.884  -6.479  -0.207  1.00  0.00           C  
ATOM    324  C   HIS A  20       8.793  -7.540  -0.096  1.00  0.00           C  
ATOM    325  O   HIS A  20       7.872  -7.409   0.712  1.00  0.00           O  
ATOM    326  CB  HIS A  20      10.063  -5.801   1.159  1.00  0.00           C  
ATOM    327  CG  HIS A  20      11.433  -5.259   1.421  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      12.317  -5.860   2.287  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      12.054  -4.151   0.963  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.418  -5.139   2.357  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.289  -4.093   1.561  1.00  0.00           N  
ATOM    332  H   HIS A  20       8.614  -5.237  -1.362  1.00  0.00           H  
ATOM    333  HA  HIS A  20      10.810  -6.960  -0.486  1.00  0.00           H  
ATOM    334  HB2 HIS A  20       9.370  -4.979   1.234  1.00  0.00           H  
ATOM    335  HB3 HIS A  20       9.839  -6.520   1.934  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      12.158  -6.697   2.789  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      11.649  -3.438   0.258  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      14.286  -5.371   2.957  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      13.832  -3.276   1.633  1.00  0.00           H  
ATOM    340  N   PRO A  21       8.863  -8.589  -0.924  1.00  0.00           N  
ATOM    341  CA  PRO A  21       7.904  -9.692  -0.877  1.00  0.00           C  
ATOM    342  C   PRO A  21       8.140 -10.609   0.321  1.00  0.00           C  
ATOM    343  O   PRO A  21       7.268 -11.392   0.698  1.00  0.00           O  
ATOM    344  CB  PRO A  21       8.163 -10.441  -2.184  1.00  0.00           C  
ATOM    345  CG  PRO A  21       9.589 -10.156  -2.506  1.00  0.00           C  
ATOM    346  CD  PRO A  21       9.867  -8.771  -1.988  1.00  0.00           C  
ATOM    347  HA  PRO A  21       6.886  -9.330  -0.860  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       7.993 -11.498  -2.036  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       7.504 -10.069  -2.955  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      10.227 -10.876  -2.012  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       9.742 -10.194  -3.575  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      10.868  -8.711  -1.586  1.00  0.00           H  
ATOM    353  HD3 PRO A  21       9.731  -8.041  -2.771  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.320 -10.492   0.923  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.690 -11.349   2.033  1.00  0.00           C  
ATOM    356  C   GLY A  22       9.153 -10.857   3.365  1.00  0.00           C  
ATOM    357  O   GLY A  22       9.923 -10.495   4.253  1.00  0.00           O  
ATOM    358  H   GLY A  22       9.953  -9.807   0.608  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       9.308 -12.342   1.850  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.768 -11.395   2.091  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.832 -10.819   3.481  1.00  0.00           N  
ATOM    362  CA  LYS A  23       7.156 -10.485   4.734  1.00  0.00           C  
ATOM    363  C   LYS A  23       5.865 -11.291   4.832  1.00  0.00           C  
ATOM    364  O   LYS A  23       5.767 -12.222   5.626  1.00  0.00           O  
ATOM    365  CB  LYS A  23       6.844  -8.981   4.820  1.00  0.00           C  
ATOM    366  CG  LYS A  23       8.075  -8.083   4.925  1.00  0.00           C  
ATOM    367  CD  LYS A  23       8.748  -8.184   6.291  1.00  0.00           C  
ATOM    368  CE  LYS A  23       7.938  -7.484   7.378  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       8.556  -7.641   8.722  1.00  0.00           N  
ATOM    370  H   LYS A  23       7.286 -11.032   2.694  1.00  0.00           H  
ATOM    371  HA  LYS A  23       7.806 -10.763   5.550  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       6.288  -8.692   3.942  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       6.230  -8.810   5.692  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       8.786  -8.376   4.166  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       7.773  -7.059   4.756  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       8.854  -9.226   6.552  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       9.726  -7.725   6.230  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       7.881  -6.432   7.144  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       6.943  -7.903   7.397  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       8.005  -7.112   9.441  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       9.533  -7.278   8.716  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       8.575  -8.650   8.993  1.00  0.00           H  
ATOM    383  N   PHE A  24       4.889 -10.910   3.994  1.00  0.00           N  
ATOM    384  CA  PHE A  24       3.610 -11.627   3.801  1.00  0.00           C  
ATOM    385  C   PHE A  24       2.954 -12.132   5.096  1.00  0.00           C  
ATOM    386  O   PHE A  24       2.190 -13.097   5.071  1.00  0.00           O  
ATOM    387  CB  PHE A  24       3.776 -12.783   2.792  1.00  0.00           C  
ATOM    388  CG  PHE A  24       4.825 -13.812   3.146  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       4.534 -14.858   4.010  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       6.099 -13.740   2.600  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       5.491 -15.805   4.326  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       7.060 -14.682   2.915  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       6.754 -15.717   3.778  1.00  0.00           C  
ATOM    394  H   PHE A  24       5.038 -10.101   3.465  1.00  0.00           H  
ATOM    395  HA  PHE A  24       2.929 -10.912   3.361  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       2.833 -13.300   2.701  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       4.036 -12.365   1.828  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       3.545 -14.928   4.442  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       6.340 -12.932   1.925  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       5.251 -16.612   5.001  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       8.049 -14.610   2.485  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       7.505 -16.456   4.026  1.00  0.00           H  
ATOM    403  N   THR A  25       3.193 -11.452   6.206  1.00  0.00           N  
ATOM    404  CA  THR A  25       2.623 -11.872   7.477  1.00  0.00           C  
ATOM    405  C   THR A  25       1.216 -11.311   7.663  1.00  0.00           C  
ATOM    406  O   THR A  25       0.418 -11.861   8.421  1.00  0.00           O  
ATOM    407  CB  THR A  25       3.506 -11.422   8.652  1.00  0.00           C  
ATOM    408  OG1 THR A  25       4.882 -11.691   8.351  1.00  0.00           O  
ATOM    409  CG2 THR A  25       3.121 -12.143   9.937  1.00  0.00           C  
ATOM    410  H   THR A  25       3.775 -10.669   6.176  1.00  0.00           H  
ATOM    411  HA  THR A  25       2.574 -12.953   7.482  1.00  0.00           H  
ATOM    412  HB  THR A  25       3.377 -10.359   8.798  1.00  0.00           H  
ATOM    413  HG1 THR A  25       4.936 -12.465   7.769  1.00  0.00           H  
ATOM    414 HG21 THR A  25       3.746 -11.797  10.745  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.255 -13.206   9.806  1.00  0.00           H  
ATOM    416 HG23 THR A  25       2.085 -11.937  10.167  1.00  0.00           H  
ATOM    417  N   ASP A  26       0.917 -10.228   6.939  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.341  -9.501   7.110  1.00  0.00           C  
ATOM    419  C   ASP A  26      -0.430  -8.964   8.535  1.00  0.00           C  
ATOM    420  O   ASP A  26      -1.319  -9.309   9.313  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.546 -10.390   6.764  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -2.886  -9.701   6.967  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -3.042  -8.540   6.538  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -3.792 -10.330   7.560  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.559  -9.913   6.273  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.322  -8.660   6.432  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.475 -10.689   5.729  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.520 -11.272   7.390  1.00  0.00           H  
ATOM    429  N   ASP A  27       0.544  -8.140   8.875  1.00  0.00           N  
ATOM    430  CA  ASP A  27       0.615  -7.521  10.188  1.00  0.00           C  
ATOM    431  C   ASP A  27       0.920  -6.038  10.014  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.273  -5.601   8.917  1.00  0.00           O  
ATOM    433  CB  ASP A  27       1.700  -8.208  11.032  1.00  0.00           C  
ATOM    434  CG  ASP A  27       1.714  -7.749  12.478  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       0.994  -8.347  13.308  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.453  -6.794  12.796  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.247  -7.936   8.221  1.00  0.00           H  
ATOM    438  HA  ASP A  27      -0.345  -7.633  10.670  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       1.532  -9.273  11.018  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.667  -7.996  10.599  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.789  -5.265  11.076  1.00  0.00           N  
ATOM    442  CA  PHE A  28       1.048  -3.835  10.997  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.547  -3.552  11.006  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.983  -2.467  10.628  1.00  0.00           O  
ATOM    445  CB  PHE A  28       0.340  -3.097  12.132  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.154  -3.119  11.982  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -1.787  -2.224  11.132  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -1.923  -4.043  12.668  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.159  -2.249  10.973  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.297  -4.076  12.510  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -3.916  -3.176  11.664  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.527  -5.661  11.934  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.640  -3.491  10.052  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.592  -3.562  13.073  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.663  -2.066  12.142  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.198  -1.498  10.592  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.441  -4.746  13.332  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -3.640  -1.546  10.311  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.885  -4.802  13.050  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -4.987  -3.198  11.537  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.335  -4.522  11.455  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.779  -4.467  11.257  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.081  -4.570   9.772  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.967  -3.896   9.249  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.488  -5.598  12.009  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.963  -5.695  11.649  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.761  -4.892  12.170  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.330  -6.588  10.847  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.939  -5.289  11.933  1.00  0.00           H  
ATOM    470  HA  ASP A  29       5.134  -3.516  11.623  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.407  -5.420  13.072  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.014  -6.538  11.769  1.00  0.00           H  
ATOM    473  N   THR A  30       4.305  -5.409   9.099  1.00  0.00           N  
ATOM    474  CA  THR A  30       4.469  -5.639   7.681  1.00  0.00           C  
ATOM    475  C   THR A  30       4.269  -4.344   6.894  1.00  0.00           C  
ATOM    476  O   THR A  30       5.195  -3.854   6.248  1.00  0.00           O  
ATOM    477  CB  THR A  30       3.467  -6.697   7.174  1.00  0.00           C  
ATOM    478  OG1 THR A  30       3.412  -7.807   8.079  1.00  0.00           O  
ATOM    479  CG2 THR A  30       3.857  -7.193   5.795  1.00  0.00           C  
ATOM    480  H   THR A  30       3.590  -5.880   9.577  1.00  0.00           H  
ATOM    481  HA  THR A  30       5.470  -6.004   7.512  1.00  0.00           H  
ATOM    482  HB  THR A  30       2.489  -6.245   7.113  1.00  0.00           H  
ATOM    483  HG1 THR A  30       4.314  -8.077   8.316  1.00  0.00           H  
ATOM    484 HG21 THR A  30       4.843  -7.629   5.833  1.00  0.00           H  
ATOM    485 HG22 THR A  30       3.856  -6.363   5.105  1.00  0.00           H  
ATOM    486 HG23 THR A  30       3.145  -7.936   5.466  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.068  -3.778   6.981  1.00  0.00           N  
ATOM    488  CA  ASN A  31       2.722  -2.617   6.170  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.562  -1.392   6.534  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.153  -0.771   5.654  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.210  -2.302   6.232  1.00  0.00           C  
ATOM    492  CG  ASN A  31       0.623  -2.193   7.636  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.300  -1.849   8.593  1.00  0.00           O  
ATOM    494  ND2 ASN A  31      -0.663  -2.478   7.762  1.00  0.00           N  
ATOM    495  H   ASN A  31       2.407  -4.145   7.609  1.00  0.00           H  
ATOM    496  HA  ASN A  31       2.962  -2.876   5.148  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.033  -1.365   5.728  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       0.677  -3.082   5.705  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -1.166  -2.742   6.956  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -1.067  -2.410   8.651  1.00  0.00           H  
ATOM    501  N   LYS A  32       3.651  -1.078   7.821  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.356   0.112   8.292  1.00  0.00           C  
ATOM    503  C   LYS A  32       5.797   0.133   7.792  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.281   1.148   7.281  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.338   0.142   9.823  1.00  0.00           C  
ATOM    506  CG  LYS A  32       4.753   1.470  10.441  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.720   1.388  11.959  1.00  0.00           C  
ATOM    508  CE  LYS A  32       4.841   2.755  12.614  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       6.167   3.386  12.387  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.213  -1.662   8.483  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.837   0.980   7.916  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.339  -0.085  10.159  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.010  -0.622  10.187  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       5.756   1.710  10.122  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       4.072   2.241  10.115  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       3.786   0.942  12.263  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.541   0.768  12.290  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       4.075   3.401  12.208  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       4.685   2.643  13.677  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       6.335   3.525  11.366  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       6.924   2.785  12.779  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       6.203   4.317  12.861  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.468  -1.003   7.916  1.00  0.00           N  
ATOM    524  CA  LYS A  33       7.870  -1.099   7.552  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.048  -1.040   6.033  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.084  -0.590   5.536  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.460  -2.390   8.119  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.974  -2.450   8.057  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.523  -3.604   8.878  1.00  0.00           C  
ATOM    530  CE  LYS A  33      10.131  -3.494  10.345  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      10.812  -4.515  11.183  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.006  -1.800   8.260  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.383  -0.259   7.995  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.161  -2.485   9.151  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       8.068  -3.227   7.561  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.277  -2.578   7.028  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.377  -1.523   8.440  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      10.133  -4.528   8.482  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      11.600  -3.603   8.802  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      10.399  -2.511  10.704  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       9.061  -3.626  10.429  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      10.472  -4.456  12.170  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      11.842  -4.352  11.176  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      10.620  -5.469  10.818  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.031  -1.480   5.300  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.068  -1.428   3.844  1.00  0.00           C  
ATOM    547  C   LEU A  34       6.813  -0.012   3.342  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.356   0.396   2.318  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.051  -2.394   3.229  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.297  -3.875   3.520  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       5.298  -4.738   2.770  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.720  -4.264   3.156  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.238  -1.850   5.749  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.060  -1.724   3.534  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.070  -2.135   3.602  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.055  -2.256   2.157  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.162  -4.052   4.578  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       5.491  -5.778   2.986  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       5.395  -4.565   1.708  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       4.297  -4.485   3.085  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       8.413  -3.672   3.734  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.885  -4.084   2.105  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       7.872  -5.310   3.371  1.00  0.00           H  
ATOM    564  N   VAL A  35       5.995   0.741   4.068  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.715   2.125   3.701  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.976   2.973   3.844  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.209   3.907   3.075  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.599   2.742   4.570  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.235   4.122   4.069  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.366   1.865   4.592  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.567   0.357   4.865  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.393   2.140   2.669  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.966   2.838   5.581  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       3.880   4.054   3.053  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       5.105   4.761   4.108  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       3.459   4.531   4.698  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       2.607   2.324   5.208  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.621   0.897   4.994  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.990   1.748   3.586  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.794   2.632   4.834  1.00  0.00           N  
ATOM    581  CA  GLU A  36       9.067   3.313   5.055  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.075   2.975   3.963  1.00  0.00           C  
ATOM    583  O   GLU A  36      11.120   3.618   3.847  1.00  0.00           O  
ATOM    584  CB  GLU A  36       9.655   2.926   6.416  1.00  0.00           C  
ATOM    585  CG  GLU A  36       8.940   3.554   7.597  1.00  0.00           C  
ATOM    586  CD  GLU A  36       9.005   5.065   7.576  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      10.043   5.618   7.156  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       8.013   5.710   7.968  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.531   1.902   5.437  1.00  0.00           H  
ATOM    590  HA  GLU A  36       8.879   4.376   5.044  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       9.604   1.852   6.525  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      10.691   3.231   6.447  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       7.903   3.255   7.577  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       9.399   3.201   8.510  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.764   1.970   3.163  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.714   1.472   2.190  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.754   2.350   0.944  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.789   2.937   0.631  1.00  0.00           O  
ATOM    599  CB  GLU A  37      10.388   0.029   1.808  1.00  0.00           C  
ATOM    600  CG  GLU A  37      11.501  -0.650   1.036  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.805  -0.663   1.807  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      12.971  -1.528   2.689  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.670   0.196   1.535  1.00  0.00           O  
ATOM    604  H   GLU A  37       8.872   1.562   3.220  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.691   1.493   2.651  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.200  -0.539   2.707  1.00  0.00           H  
ATOM    607  HB3 GLU A  37       9.497   0.023   1.194  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      11.212  -1.671   0.829  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      11.653  -0.121   0.106  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.634   2.460   0.245  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.636   3.122  -1.054  1.00  0.00           C  
ATOM    612  C   PHE A  38       9.175   4.576  -0.953  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.239   5.187   0.112  1.00  0.00           O  
ATOM    614  CB  PHE A  38       8.779   2.345  -2.052  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.451   2.164  -3.384  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.562   1.347  -3.501  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       8.974   2.807  -4.516  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.187   1.170  -4.722  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       9.597   2.635  -5.739  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      10.704   1.816  -5.841  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.794   2.112   0.610  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.656   3.118  -1.410  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.566   1.366  -1.649  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       7.853   2.876  -2.212  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      10.942   0.840  -2.626  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       8.111   3.447  -4.439  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.054   0.530  -4.797  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       9.217   3.142  -6.614  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      11.191   1.681  -6.796  1.00  0.00           H  
ATOM    630  N   SER A  39       8.709   5.115  -2.073  1.00  0.00           N  
ATOM    631  CA  SER A  39       8.465   6.544  -2.206  1.00  0.00           C  
ATOM    632  C   SER A  39       7.043   6.942  -1.810  1.00  0.00           C  
ATOM    633  O   SER A  39       6.065   6.391  -2.315  1.00  0.00           O  
ATOM    634  CB  SER A  39       8.743   6.965  -3.653  1.00  0.00           C  
ATOM    635  OG  SER A  39       8.517   8.350  -3.857  1.00  0.00           O  
ATOM    636  H   SER A  39       8.515   4.532  -2.835  1.00  0.00           H  
ATOM    637  HA  SER A  39       9.159   7.059  -1.557  1.00  0.00           H  
ATOM    638  HB2 SER A  39       9.772   6.747  -3.893  1.00  0.00           H  
ATOM    639  HB3 SER A  39       8.095   6.409  -4.314  1.00  0.00           H  
ATOM    640  HG  SER A  39       8.138   8.482  -4.741  1.00  0.00           H  
ATOM    641  N   THR A  40       6.956   7.902  -0.894  1.00  0.00           N  
ATOM    642  CA  THR A  40       5.704   8.568  -0.555  1.00  0.00           C  
ATOM    643  C   THR A  40       5.994  10.035  -0.249  1.00  0.00           C  
ATOM    644  O   THR A  40       6.693  10.345   0.716  1.00  0.00           O  
ATOM    645  CB  THR A  40       4.981   7.920   0.654  1.00  0.00           C  
ATOM    646  OG1 THR A  40       5.905   7.634   1.713  1.00  0.00           O  
ATOM    647  CG2 THR A  40       4.259   6.648   0.245  1.00  0.00           C  
ATOM    648  H   THR A  40       7.780   8.193  -0.443  1.00  0.00           H  
ATOM    649  HA  THR A  40       5.053   8.513  -1.417  1.00  0.00           H  
ATOM    650  HB  THR A  40       4.243   8.621   1.019  1.00  0.00           H  
ATOM    651  HG1 THR A  40       6.693   7.209   1.346  1.00  0.00           H  
ATOM    652 HG21 THR A  40       3.761   6.225   1.105  1.00  0.00           H  
ATOM    653 HG22 THR A  40       4.975   5.937  -0.142  1.00  0.00           H  
ATOM    654 HG23 THR A  40       3.530   6.877  -0.518  1.00  0.00           H  
ATOM    655  N   VAL A  41       5.485  10.938  -1.076  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.832  12.349  -0.955  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.617  13.214  -0.612  1.00  0.00           C  
ATOM    658  O   VAL A  41       3.586  13.162  -1.288  1.00  0.00           O  
ATOM    659  CB  VAL A  41       6.514  12.864  -2.247  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       5.616  12.673  -3.463  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       6.926  14.323  -2.094  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.860  10.658  -1.776  1.00  0.00           H  
ATOM    663  HA  VAL A  41       6.548  12.436  -0.150  1.00  0.00           H  
ATOM    664  HB  VAL A  41       7.409  12.279  -2.403  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       6.119  13.048  -4.342  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       4.694  13.215  -3.318  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       5.399  11.622  -3.593  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       6.051  14.926  -1.903  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       7.405  14.661  -3.001  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       7.615  14.419  -1.267  1.00  0.00           H  
ATOM    671  N   SER A  42       4.755  13.989   0.468  1.00  0.00           N  
ATOM    672  CA  SER A  42       3.727  14.931   0.916  1.00  0.00           C  
ATOM    673  C   SER A  42       2.429  14.219   1.300  1.00  0.00           C  
ATOM    674  O   SER A  42       1.377  14.843   1.444  1.00  0.00           O  
ATOM    675  CB  SER A  42       3.471  15.978  -0.171  1.00  0.00           C  
ATOM    676  OG  SER A  42       4.665  16.679  -0.488  1.00  0.00           O  
ATOM    677  H   SER A  42       5.591  13.929   0.985  1.00  0.00           H  
ATOM    678  HA  SER A  42       4.108  15.433   1.794  1.00  0.00           H  
ATOM    679  HB2 SER A  42       3.108  15.487  -1.062  1.00  0.00           H  
ATOM    680  HB3 SER A  42       2.733  16.685   0.178  1.00  0.00           H  
ATOM    681  HG  SER A  42       4.702  16.836  -1.444  1.00  0.00           H  
ATOM    682  N   THR A  43       2.519  12.918   1.504  1.00  0.00           N  
ATOM    683  CA  THR A  43       1.366  12.105   1.846  1.00  0.00           C  
ATOM    684  C   THR A  43       1.533  11.517   3.240  1.00  0.00           C  
ATOM    685  O   THR A  43       1.123  10.394   3.496  1.00  0.00           O  
ATOM    686  CB  THR A  43       1.193  10.964   0.827  1.00  0.00           C  
ATOM    687  OG1 THR A  43       2.460  10.327   0.591  1.00  0.00           O  
ATOM    688  CG2 THR A  43       0.626  11.484  -0.485  1.00  0.00           C  
ATOM    689  H   THR A  43       3.398  12.482   1.419  1.00  0.00           H  
ATOM    690  HA  THR A  43       0.486  12.731   1.822  1.00  0.00           H  
ATOM    691  HB  THR A  43       0.504  10.239   1.237  1.00  0.00           H  
ATOM    692  HG1 THR A  43       3.071  10.549   1.308  1.00  0.00           H  
ATOM    693 HG21 THR A  43       1.305  12.208  -0.908  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.333  11.952  -0.304  1.00  0.00           H  
ATOM    695 HG23 THR A  43       0.500  10.663  -1.173  1.00  0.00           H  
ATOM    696  N   LYS A  44       2.109  12.307   4.136  1.00  0.00           N  
ATOM    697  CA  LYS A  44       2.539  11.833   5.450  1.00  0.00           C  
ATOM    698  C   LYS A  44       1.434  11.128   6.246  1.00  0.00           C  
ATOM    699  O   LYS A  44       1.718  10.180   6.972  1.00  0.00           O  
ATOM    700  CB  LYS A  44       3.135  12.978   6.281  1.00  0.00           C  
ATOM    701  CG  LYS A  44       2.171  14.114   6.615  1.00  0.00           C  
ATOM    702  CD  LYS A  44       1.898  15.022   5.423  1.00  0.00           C  
ATOM    703  CE  LYS A  44       1.251  16.329   5.857  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       2.157  17.130   6.723  1.00  0.00           N  
ATOM    705  H   LYS A  44       2.258  13.246   3.905  1.00  0.00           H  
ATOM    706  HA  LYS A  44       3.319  11.110   5.275  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       3.503  12.571   7.210  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       3.969  13.397   5.734  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       1.234  13.688   6.945  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       2.596  14.704   7.414  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       2.833  15.242   4.927  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       1.236  14.513   4.739  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       1.006  16.904   4.977  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       0.347  16.105   6.405  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       2.447  16.572   7.554  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       1.677  17.994   7.053  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       3.011  17.404   6.192  1.00  0.00           H  
ATOM    718  N   HIS A  45       0.187  11.568   6.122  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -0.890  10.941   6.884  1.00  0.00           C  
ATOM    720  C   HIS A  45      -1.917  10.260   5.987  1.00  0.00           C  
ATOM    721  O   HIS A  45      -2.708   9.442   6.455  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -1.555  11.933   7.836  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -0.886  11.973   9.179  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -0.169  13.056   9.640  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -0.818  11.038  10.159  1.00  0.00           C  
ATOM    726  CE1 HIS A  45       0.312  12.783  10.839  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -0.067  11.568  11.177  1.00  0.00           N  
ATOM    728  H   HIS A  45      -0.014  12.312   5.509  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -0.427  10.169   7.484  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -1.508  12.923   7.408  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -2.586  11.652   7.983  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -0.038  13.911   9.164  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -1.276  10.058  10.143  1.00  0.00           H  
ATOM    734  HE1 HIS A  45       0.915  13.445  11.442  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -0.001  11.192  12.088  1.00  0.00           H  
ATOM    736  N   LEU A  46      -1.910  10.582   4.699  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.648   9.778   3.729  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.960   8.419   3.634  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.560   7.403   3.278  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.678  10.472   2.363  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.519   9.772   1.295  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -4.978   9.706   1.720  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -3.381  10.488  -0.041  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.412  11.374   4.398  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.656   9.645   4.096  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -3.069  11.470   2.501  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.665  10.548   2.000  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -3.162   8.759   1.170  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -5.365  10.707   1.830  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -5.054   9.185   2.664  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -5.549   9.178   0.970  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -3.731  11.504   0.058  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -3.971   9.976  -0.788  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -2.343  10.494  -0.344  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.685   8.450   3.999  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.178   7.281   4.110  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.477   6.190   4.954  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.369   5.002   4.651  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.473   7.723   4.788  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.747   7.182   4.181  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.943   7.687   4.971  1.00  0.00           C  
ATOM    762  NE  ARG A  47       5.222   7.182   4.472  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       6.221   6.794   5.266  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       6.065   6.804   6.587  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       7.372   6.387   4.748  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.289   9.328   4.195  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.393   6.906   3.122  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.526   8.801   4.754  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.439   7.414   5.823  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       2.726   6.102   4.213  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.829   7.518   3.157  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.957   8.763   4.921  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.826   7.381   6.000  1.00  0.00           H  
ATOM    774  HE  ARG A  47       5.346   7.148   3.491  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       5.200   7.103   6.991  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       6.821   6.500   7.192  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       7.501   6.364   3.746  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       8.120   6.100   5.351  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.156   6.614   6.014  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.771   5.695   6.968  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.846   4.853   6.291  1.00  0.00           C  
ATOM    782  O   ASN A  48      -2.987   3.658   6.566  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.375   6.465   8.151  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.351   7.305   8.900  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.407   7.837   8.315  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -1.529   7.434  10.206  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.239   7.579   6.168  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -0.999   5.036   7.337  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.150   7.122   7.782  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -2.811   5.760   8.845  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -2.301   6.990  10.622  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -0.873   7.968  10.712  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.604   5.477   5.397  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.609   4.762   4.626  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.939   3.782   3.672  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.392   2.650   3.514  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.495   5.738   3.849  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.442   6.536   4.732  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.293   7.491   3.915  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.363   8.161   4.764  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -7.787   8.875   5.935  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.475   6.436   5.248  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.224   4.206   5.320  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.863   6.433   3.319  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -6.083   5.182   3.136  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -7.089   5.853   5.262  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.860   7.105   5.442  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.657   8.252   3.492  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.774   6.938   3.119  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -8.899   8.869   4.151  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -9.047   7.403   5.117  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -7.016   9.508   5.629  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -7.404   8.190   6.624  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.523   9.446   6.403  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.837   4.218   3.066  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.071   3.372   2.155  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.572   2.127   2.880  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.609   1.023   2.335  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.870   4.134   1.556  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.346   5.402   0.840  1.00  0.00           C  
ATOM    821  CG2 ILE A  50      -0.095   3.240   0.598  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.220   6.253   0.289  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.531   5.133   3.235  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.723   3.072   1.349  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.208   4.411   2.362  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.982   5.122   0.013  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.912   6.007   1.536  1.00  0.00           H  
ATOM    828 HG21 ILE A  50      -0.751   2.907  -0.195  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.285   2.384   1.135  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.728   3.795   0.176  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       0.412   6.581   1.101  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -0.633   7.114  -0.216  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.363   5.672  -0.409  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.121   2.311   4.118  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.650   1.204   4.940  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.753   0.170   5.133  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.501  -1.032   5.097  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -0.150   1.711   6.284  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.104   3.221   4.488  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.177   0.738   4.425  1.00  0.00           H  
ATOM    841  HB1 ALA A  51      -0.975   2.137   6.838  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.603   2.468   6.125  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       0.276   0.892   6.845  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.976   0.653   5.332  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -4.116  -0.239   5.440  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.309  -1.068   4.183  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.495  -2.291   4.258  1.00  0.00           O  
ATOM    848  H   GLY A  52      -3.102   1.624   5.411  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.962  -0.901   6.279  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -5.005   0.350   5.613  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.246  -0.404   3.028  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.328  -1.085   1.739  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.263  -2.168   1.637  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.547  -3.277   1.197  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.161  -0.096   0.577  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.385   0.741   0.272  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.614   1.944   0.929  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -6.307   0.331  -0.684  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.723   2.715   0.641  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -7.420   1.098  -0.978  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.624   2.289  -0.311  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.727   3.059  -0.601  1.00  0.00           O  
ATOM    863  H   TYR A  53      -4.140   0.573   3.044  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.301  -1.548   1.671  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -3.353   0.582   0.809  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.908  -0.648  -0.317  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -4.908   2.276   1.677  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -6.146  -0.602  -1.203  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -6.880   3.647   1.162  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -8.125   0.761  -1.723  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -8.471   3.986  -0.604  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.047  -1.839   2.067  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.921  -2.765   1.995  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.244  -4.101   2.658  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.125  -5.149   2.024  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.348  -2.159   2.633  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.798  -0.942   1.826  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.466  -3.193   2.718  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.070  -0.309   2.339  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.901  -0.941   2.443  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.714  -2.943   0.950  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.103  -1.846   3.637  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.968  -1.240   0.804  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.020  -0.193   1.853  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.155  -4.004   3.360  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.352  -2.731   3.124  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.677  -3.576   1.731  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.327   0.535   1.718  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.869  -1.036   2.310  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.923   0.024   3.355  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.655  -4.062   3.925  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.029  -5.271   4.647  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.026  -6.114   3.852  1.00  0.00           C  
ATOM    894  O   THR A  55      -2.830  -7.317   3.664  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.639  -4.918   6.015  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.721  -3.489   6.151  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.798  -5.493   7.145  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.691  -3.197   4.394  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.133  -5.852   4.815  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.632  -5.337   6.073  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.481  -3.161   5.650  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.805  -5.072   7.104  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.738  -6.566   7.038  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -2.255  -5.251   8.094  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.070  -5.466   3.344  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.119  -6.172   2.616  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.599  -6.729   1.289  1.00  0.00           C  
ATOM    908  O   ARG A  56      -4.901  -7.867   0.927  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.320  -5.257   2.382  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -6.926  -4.721   3.667  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.234  -3.997   3.410  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.763  -3.371   4.622  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.887  -3.749   5.229  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.538  -4.834   4.820  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.346  -3.059   6.264  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.131  -4.491   3.458  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.434  -7.003   3.232  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.008  -4.419   1.776  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -7.081  -5.812   1.854  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.112  -5.548   4.337  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.227  -4.035   4.125  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.069  -3.233   2.666  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.958  -4.708   3.038  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.259  -2.603   4.989  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.181  -5.382   4.052  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.394  -5.114   5.276  1.00  0.00           H  
ATOM    927 HH21 ARG A  56      -9.850  -2.242   6.589  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.185  -3.346   6.731  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.807  -5.938   0.577  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.225  -6.381  -0.686  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.332  -7.600  -0.462  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.397  -8.573  -1.211  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.403  -5.258  -1.368  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.315  -4.086  -1.746  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.677  -5.788  -2.601  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.576  -2.897  -2.329  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.604  -5.036   0.908  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.034  -6.659  -1.347  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.660  -4.913  -0.667  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.032  -4.419  -2.480  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.840  -3.750  -0.864  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -0.999  -6.576  -2.310  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.120  -4.987  -3.064  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -2.400  -6.177  -3.304  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -1.844  -2.542  -1.619  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -3.280  -2.108  -2.544  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.079  -3.194  -3.241  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.525  -7.556   0.591  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -0.625  -8.657   0.909  1.00  0.00           C  
ATOM    950  C   ILE A  58      -1.400  -9.935   1.222  1.00  0.00           C  
ATOM    951  O   ILE A  58      -1.028 -11.015   0.767  1.00  0.00           O  
ATOM    952  CB  ILE A  58       0.300  -8.306   2.094  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       1.220  -7.147   1.710  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       1.115  -9.521   2.526  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       2.136  -6.702   2.826  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.527  -6.755   1.164  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.006  -8.835   0.042  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.318  -8.007   2.925  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.839  -7.448   0.876  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.618  -6.300   1.415  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       1.698  -9.881   1.692  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.447 -10.302   2.862  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       1.776  -9.242   3.333  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.794  -7.513   3.094  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       1.544  -6.419   3.684  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.721  -5.856   2.498  1.00  0.00           H  
ATOM    967  N   SER A  59      -2.488  -9.812   1.977  1.00  0.00           N  
ATOM    968  CA  SER A  59      -3.305 -10.974   2.315  1.00  0.00           C  
ATOM    969  C   SER A  59      -3.958 -11.569   1.064  1.00  0.00           C  
ATOM    970  O   SER A  59      -4.279 -12.757   1.024  1.00  0.00           O  
ATOM    971  CB  SER A  59      -4.360 -10.612   3.373  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.125  -9.477   2.994  1.00  0.00           O  
ATOM    973  H   SER A  59      -2.736  -8.926   2.328  1.00  0.00           H  
ATOM    974  HA  SER A  59      -2.644 -11.717   2.732  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.029 -11.448   3.508  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -3.863 -10.398   4.308  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.843  -9.170   2.120  1.00  0.00           H  
ATOM    978  N   GLN A  60      -4.133 -10.742   0.038  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -4.674 -11.203  -1.235  1.00  0.00           C  
ATOM    980  C   GLN A  60      -3.569 -11.759  -2.131  1.00  0.00           C  
ATOM    981  O   GLN A  60      -3.814 -12.627  -2.968  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -5.389 -10.063  -1.960  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -6.586  -9.508  -1.209  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -7.219  -8.326  -1.923  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -7.785  -7.431  -1.290  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -7.131  -8.315  -3.247  1.00  0.00           N  
ATOM    987  H   GLN A  60      -3.891  -9.796   0.139  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -5.384 -11.991  -1.029  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -4.688  -9.258  -2.118  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.733 -10.422  -2.919  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.325 -10.288  -1.105  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.264  -9.185  -0.231  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -6.671  -9.063  -3.690  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -7.534  -7.563  -3.733  1.00  0.00           H  
ATOM    995  N   GLN A  61      -2.359 -11.251  -1.949  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -1.239 -11.615  -2.806  1.00  0.00           C  
ATOM    997  C   GLN A  61      -0.568 -12.904  -2.334  1.00  0.00           C  
ATOM    998  O   GLN A  61      -0.103 -13.699  -3.151  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -0.221 -10.474  -2.846  1.00  0.00           C  
ATOM   1000  CG  GLN A  61       0.911 -10.691  -3.841  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       1.903  -9.543  -3.861  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       2.122  -8.876  -2.853  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       2.515  -9.311  -5.012  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -2.217 -10.604  -1.227  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -1.626 -11.770  -3.802  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -0.731  -9.561  -3.107  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61       0.213 -10.363  -1.863  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61       1.435 -11.595  -3.577  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61       0.486 -10.797  -4.829  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       2.294  -9.882  -5.775  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       3.154  -8.571  -5.053  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -0.511 -13.106  -1.023  1.00  0.00           N  
ATOM   1013  CA  LYS A  62       0.128 -14.293  -0.463  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -0.623 -15.555  -0.877  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -0.115 -16.296  -1.745  1.00  0.00           O  
ATOM   1016  CB  LYS A  62       0.200 -14.208   1.065  1.00  0.00           C  
ATOM   1017  CG  LYS A  62       0.885 -15.411   1.701  1.00  0.00           C  
ATOM   1018  CD  LYS A  62       0.920 -15.316   3.218  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -0.475 -15.298   3.818  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -0.441 -15.288   5.305  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -1.726 -15.794  -0.339  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -0.909 -12.443  -0.416  1.00  0.00           H  
ATOM   1023  HA  LYS A  62       1.132 -14.343  -0.858  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62       0.747 -13.319   1.344  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -0.804 -14.144   1.459  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62       0.346 -16.303   1.420  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62       1.897 -15.472   1.328  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       1.457 -16.167   3.609  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       1.434 -14.406   3.498  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -0.990 -14.414   3.474  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -1.007 -16.177   3.486  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       0.128 -14.487   5.648  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -0.024 -16.176   5.662  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -1.408 -15.202   5.682  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -18.052  16.947  -2.073  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.691  16.369  -2.136  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.745  14.865  -1.905  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.583  14.370  -1.151  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.764  17.038  -1.112  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.243  16.928   0.327  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.132  17.739   1.495  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.037  17.518   3.024  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.024  17.966  -2.297  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.455  16.820  -1.119  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.671  16.470  -2.764  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.300  16.546  -3.128  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.789  16.580  -1.176  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.673  18.086  -1.358  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.219  17.387   0.405  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.318  15.883   0.588  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.165  16.464   3.220  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.005  17.988   2.939  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.488  17.972   3.837  1.00  0.00           H  
ATOM     20  N   GLY A   2     -15.856  14.149  -2.571  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -15.835  12.704  -2.490  1.00  0.00           C  
ATOM     22  C   GLY A   2     -15.071  12.117  -3.655  1.00  0.00           C  
ATOM     23  O   GLY A   2     -15.532  12.167  -4.796  1.00  0.00           O  
ATOM     24  H   GLY A   2     -15.197  14.614  -3.144  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -15.362  12.405  -1.565  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -16.847  12.332  -2.507  1.00  0.00           H  
ATOM     27  N   ASN A   3     -13.902  11.567  -3.377  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -13.007  11.116  -4.434  1.00  0.00           C  
ATOM     29  C   ASN A   3     -13.345   9.708  -4.907  1.00  0.00           C  
ATOM     30  O   ASN A   3     -12.981   8.718  -4.267  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -11.552  11.164  -3.961  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -10.569  10.807  -5.061  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -10.123  11.673  -5.813  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -10.221   9.532  -5.160  1.00  0.00           N  
ATOM     35  H   ASN A   3     -13.637  11.451  -2.435  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -13.122  11.791  -5.265  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -11.326  12.159  -3.612  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -11.425  10.463  -3.149  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -10.614   8.895  -4.526  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -9.590   9.275  -5.865  1.00  0.00           H  
ATOM     41  N   ILE A   4     -14.052   9.626  -6.024  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -14.245   8.354  -6.705  1.00  0.00           C  
ATOM     43  C   ILE A   4     -13.182   8.218  -7.784  1.00  0.00           C  
ATOM     44  O   ILE A   4     -12.635   9.230  -8.229  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -15.656   8.191  -7.332  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -15.960   9.283  -8.378  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -16.720   8.177  -6.242  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -16.306  10.642  -7.799  1.00  0.00           C  
ATOM     49  H   ILE A   4     -14.443  10.441  -6.408  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -14.100   7.567  -5.976  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -15.683   7.227  -7.820  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -15.099   9.411  -9.014  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -16.798   8.960  -8.982  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -16.541   7.348  -5.576  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -17.695   8.074  -6.693  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -16.677   9.102  -5.685  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -17.140  10.538  -7.124  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -16.572  11.317  -8.599  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -15.454  11.035  -7.263  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.901   6.982  -8.200  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.760   6.682  -9.069  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.468   6.913  -8.287  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.135   8.042  -7.937  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.794   7.524 -10.365  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -10.752   7.127 -11.408  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -9.367   7.680 -11.091  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -9.221   9.093 -11.450  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -8.725  10.027 -10.635  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -8.529   9.761  -9.348  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -8.464  11.246 -11.093  1.00  0.00           N  
ATOM     71  H   ARG A   5     -13.488   6.243  -7.919  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.817   5.634  -9.331  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.771   7.427 -10.812  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.633   8.561 -10.105  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -10.694   6.050 -11.448  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -11.067   7.505 -12.371  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -9.187   7.572 -10.032  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -8.632   7.103 -11.636  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -9.457   9.346 -12.381  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -8.754   8.857  -8.980  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -8.166  10.476  -8.731  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -8.640  11.473 -12.063  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -8.076  11.941 -10.484  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.738   5.847  -8.014  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.576   5.952  -7.152  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.657   4.737  -7.294  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.933   4.379  -6.366  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.019   6.132  -5.679  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -7.887   6.370  -4.837  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -9.786   4.913  -5.175  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.995   4.970  -8.388  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.029   6.837  -7.446  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.675   6.988  -5.628  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -7.345   5.574  -4.801  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -9.160   4.037  -5.253  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -10.676   4.775  -5.770  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -10.064   5.065  -4.141  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.640   4.137  -8.482  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.726   3.034  -8.768  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.277   3.538  -8.727  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.327   2.757  -8.664  1.00  0.00           O  
ATOM    102  CB  SER A   7      -7.053   2.424 -10.137  1.00  0.00           C  
ATOM    103  OG  SER A   7      -6.290   1.257 -10.390  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.256   4.443  -9.185  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.859   2.285  -8.001  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -8.102   2.164 -10.169  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.843   3.150 -10.906  1.00  0.00           H  
ATOM    108  HG  SER A   7      -5.999   1.256 -11.311  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.132   4.862  -8.739  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.835   5.516  -8.634  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.117   5.098  -7.350  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.924   4.800  -7.370  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.032   7.038  -8.669  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -2.773   7.842  -8.481  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -1.728   7.753  -9.388  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -2.641   8.691  -7.395  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -0.576   8.497  -9.213  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -1.492   9.438  -7.215  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -0.459   9.341  -8.124  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.931   5.418  -8.822  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.240   5.217  -9.485  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -4.454   7.315  -9.624  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -4.722   7.318  -7.887  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -1.820   7.095 -10.239  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -3.449   8.767  -6.681  1.00  0.00           H  
ATOM    126  HE1 PHE A   8       0.231   8.419  -9.926  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -1.403  10.096  -6.365  1.00  0.00           H  
ATOM    128  HZ  PHE A   8       0.439   9.924  -7.986  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.854   5.055  -6.241  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.266   4.706  -4.952  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.890   3.224  -4.918  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.943   2.824  -4.239  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.210   5.048  -3.772  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -5.422   4.128  -3.732  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -3.456   5.006  -2.456  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.813   5.253  -6.293  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.363   5.289  -4.838  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -4.570   6.056  -3.915  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.093   3.103  -3.641  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -5.991   4.244  -4.642  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -6.043   4.384  -2.885  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -2.645   5.720  -2.485  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -3.059   4.015  -2.302  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -4.127   5.255  -1.647  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.621   2.422  -5.681  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.340   0.999  -5.780  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.040   0.787  -6.546  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.239  -0.087  -6.209  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.505   0.276  -6.460  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.353  -1.233  -6.506  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.641  -1.903  -6.958  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.497  -3.416  -6.994  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -4.648  -3.867  -8.127  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.362   2.800  -6.199  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.221   0.613  -4.776  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.416   0.507  -5.929  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.591   0.637  -7.475  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.564  -1.488  -7.200  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.097  -1.592  -5.520  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.433  -1.642  -6.272  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.888  -1.551  -7.949  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.047  -3.743  -6.067  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.477  -3.858  -7.090  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -5.153  -3.724  -9.030  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.417  -4.877  -8.026  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -3.758  -3.323  -8.156  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.831   1.609  -7.567  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.579   1.605  -8.305  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.566   2.046  -7.400  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.641   1.445  -7.412  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.666   2.523  -9.520  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.664   2.692 -10.233  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.552   3.637 -11.414  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.864   4.015 -11.931  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.101   4.334 -13.200  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.136   4.233 -14.107  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.308   4.745 -13.563  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.544   2.231  -7.835  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.393   0.594  -8.639  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.380   2.113 -10.218  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.005   3.497  -9.199  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.384   3.089  -9.535  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.997   1.726 -10.585  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.007   3.150 -12.198  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.029   4.528 -11.097  1.00  0.00           H  
ATOM    186  HE  ARG A  11       2.614   4.051 -11.278  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       0.221   3.914 -13.837  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       1.314   4.475 -15.070  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       4.039   4.825 -12.877  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       3.501   4.973 -14.526  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.324   3.097  -6.616  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.305   3.575  -5.647  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.722   2.444  -4.716  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.909   2.208  -4.510  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.754   4.746  -4.802  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.439   5.951  -5.691  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.746   5.137  -3.710  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.146   7.123  -4.933  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.535   3.565  -6.699  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.171   3.922  -6.191  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.156   4.417  -4.323  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.350   6.285  -6.167  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.272   5.654  -6.449  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.681   5.431  -4.161  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.911   4.293  -3.057  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.347   5.962  -3.139  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.571   7.476  -4.206  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -1.046   6.810  -4.428  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.380   7.920  -5.625  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.735   1.739  -4.181  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.991   0.616  -3.291  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.818  -0.461  -3.989  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.751  -1.010  -3.406  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.321   0.031  -2.785  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.196   1.985  -4.386  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.541   0.986  -2.438  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.878  -0.377  -3.616  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.901   0.808  -2.311  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.114  -0.751  -2.071  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.488  -0.740  -5.248  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.194  -1.764  -6.007  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.646  -1.358  -6.242  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.562  -2.137  -5.988  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.519  -2.015  -7.355  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.019  -3.275  -8.043  1.00  0.00           C  
ATOM    226  CD  LYS A  14       1.763  -3.247  -9.540  1.00  0.00           C  
ATOM    227  CE  LYS A  14       2.711  -2.288 -10.244  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       4.138  -2.668 -10.056  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.753  -0.247  -5.671  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.177  -2.677  -5.429  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.454  -2.107  -7.200  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.712  -1.173  -8.003  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       3.080  -3.367  -7.875  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       1.512  -4.129  -7.615  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.906  -4.239  -9.939  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.748  -2.928  -9.717  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.486  -2.287 -11.299  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       2.560  -1.295  -9.845  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       4.263  -3.695 -10.197  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.460  -2.422  -9.098  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       4.740  -2.163 -10.745  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.848  -0.137  -6.725  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.189   0.354  -7.023  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.978   0.589  -5.740  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.206   0.654  -5.754  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.136   1.634  -7.861  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.503   1.442  -9.231  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.730   2.634 -10.139  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       5.762   2.653 -10.846  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       3.886   3.554 -10.160  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.075   0.450  -6.884  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.692  -0.413  -7.593  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.566   2.380  -7.327  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       6.142   1.996  -8.003  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       4.933   0.567  -9.695  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       3.439   1.298  -9.109  1.00  0.00           H  
ATOM    257  N   MET A  16       5.263   0.729  -4.636  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.884   0.850  -3.327  1.00  0.00           C  
ATOM    259  C   MET A  16       6.501  -0.479  -2.902  1.00  0.00           C  
ATOM    260  O   MET A  16       7.645  -0.528  -2.467  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.852   1.300  -2.293  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.410   1.433  -0.885  1.00  0.00           C  
ATOM    263  SD  MET A  16       4.159   1.936   0.314  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.687   3.541  -0.326  1.00  0.00           C  
ATOM    265  H   MET A  16       4.284   0.761  -4.702  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.663   1.595  -3.394  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.454   2.259  -2.594  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.048   0.578  -2.274  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.811   0.477  -0.583  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.199   2.170  -0.892  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.553   4.186  -0.357  1.00  0.00           H  
ATOM    272  HE2 MET A  16       2.934   3.978   0.313  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.288   3.426  -1.324  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.732  -1.555  -3.028  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.213  -2.885  -2.661  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.186  -3.410  -3.722  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.066  -4.222  -3.428  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.037  -3.875  -2.488  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.981  -3.286  -1.548  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.534  -5.208  -1.945  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.739  -4.144  -1.411  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.816  -1.453  -3.369  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.734  -2.801  -1.717  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.594  -4.049  -3.457  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.410  -3.170  -0.566  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.680  -2.320  -1.922  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.697  -5.878  -1.817  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.020  -5.053  -0.993  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.238  -5.641  -2.641  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       3.013  -5.115  -1.026  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.273  -4.259  -2.380  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.046  -3.669  -0.733  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.995  -2.934  -4.955  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.858  -3.250  -6.098  1.00  0.00           C  
ATOM    295  C   GLU A  18       7.636  -4.675  -6.605  1.00  0.00           C  
ATOM    296  O   GLU A  18       7.270  -4.873  -7.764  1.00  0.00           O  
ATOM    297  CB  GLU A  18       9.340  -3.034  -5.766  1.00  0.00           C  
ATOM    298  CG  GLU A  18      10.261  -3.250  -6.956  1.00  0.00           C  
ATOM    299  CD  GLU A  18      11.730  -3.139  -6.603  1.00  0.00           C  
ATOM    300  OE1 GLU A  18      12.271  -2.012  -6.618  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      12.361  -4.185  -6.339  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.224  -2.345  -5.106  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.587  -2.569  -6.891  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       9.475  -2.024  -5.410  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       9.628  -3.723  -4.985  1.00  0.00           H  
ATOM    306  HG2 GLU A  18      10.080  -4.235  -7.360  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      10.032  -2.509  -7.711  1.00  0.00           H  
ATOM    308  N   THR A  19       7.850  -5.655  -5.744  1.00  0.00           N  
ATOM    309  CA  THR A  19       7.758  -7.052  -6.131  1.00  0.00           C  
ATOM    310  C   THR A  19       7.129  -7.870  -4.998  1.00  0.00           C  
ATOM    311  O   THR A  19       6.610  -7.304  -4.040  1.00  0.00           O  
ATOM    312  CB  THR A  19       9.163  -7.605  -6.485  1.00  0.00           C  
ATOM    313  OG1 THR A  19       9.065  -8.906  -7.087  1.00  0.00           O  
ATOM    314  CG2 THR A  19      10.057  -7.670  -5.251  1.00  0.00           C  
ATOM    315  H   THR A  19       8.068  -5.429  -4.810  1.00  0.00           H  
ATOM    316  HA  THR A  19       7.130  -7.119  -7.006  1.00  0.00           H  
ATOM    317  HB  THR A  19       9.620  -6.932  -7.199  1.00  0.00           H  
ATOM    318  HG1 THR A  19       9.422  -8.863  -7.990  1.00  0.00           H  
ATOM    319 HG21 THR A  19      11.026  -8.060  -5.525  1.00  0.00           H  
ATOM    320 HG22 THR A  19       9.604  -8.316  -4.512  1.00  0.00           H  
ATOM    321 HG23 THR A  19      10.174  -6.679  -4.838  1.00  0.00           H  
ATOM    322  N   HIS A  20       7.161  -9.190  -5.114  1.00  0.00           N  
ATOM    323  CA  HIS A  20       6.629 -10.062  -4.071  1.00  0.00           C  
ATOM    324  C   HIS A  20       7.719 -10.388  -3.059  1.00  0.00           C  
ATOM    325  O   HIS A  20       8.654 -11.128  -3.368  1.00  0.00           O  
ATOM    326  CB  HIS A  20       6.074 -11.360  -4.666  1.00  0.00           C  
ATOM    327  CG  HIS A  20       4.799 -11.189  -5.439  1.00  0.00           C  
ATOM    328  ND1 HIS A  20       3.703 -12.009  -5.273  1.00  0.00           N  
ATOM    329  CD2 HIS A  20       4.454 -10.295  -6.395  1.00  0.00           C  
ATOM    330  CE1 HIS A  20       2.740 -11.624  -6.089  1.00  0.00           C  
ATOM    331  NE2 HIS A  20       3.172 -10.588  -6.783  1.00  0.00           N  
ATOM    332  H   HIS A  20       7.574  -9.591  -5.912  1.00  0.00           H  
ATOM    333  HA  HIS A  20       5.833  -9.533  -3.569  1.00  0.00           H  
ATOM    334  HB2 HIS A  20       6.807 -11.782  -5.334  1.00  0.00           H  
ATOM    335  HB3 HIS A  20       5.884 -12.058  -3.863  1.00  0.00           H  
ATOM    336  HD1 HIS A  20       3.642 -12.775  -4.649  1.00  0.00           H  
ATOM    337  HD2 HIS A  20       5.074  -9.499  -6.783  1.00  0.00           H  
ATOM    338  HE1 HIS A  20       1.764 -12.079  -6.177  1.00  0.00           H  
ATOM    339  HE2 HIS A  20       2.701 -10.180  -7.555  1.00  0.00           H  
ATOM    340  N   PRO A  21       7.623  -9.827  -1.847  1.00  0.00           N  
ATOM    341  CA  PRO A  21       8.620 -10.031  -0.804  1.00  0.00           C  
ATOM    342  C   PRO A  21       8.361 -11.291   0.017  1.00  0.00           C  
ATOM    343  O   PRO A  21       7.368 -11.991  -0.194  1.00  0.00           O  
ATOM    344  CB  PRO A  21       8.446  -8.785   0.058  1.00  0.00           C  
ATOM    345  CG  PRO A  21       6.992  -8.463  -0.037  1.00  0.00           C  
ATOM    346  CD  PRO A  21       6.531  -8.945  -1.391  1.00  0.00           C  
ATOM    347  HA  PRO A  21       9.621 -10.058  -1.208  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       8.741  -9.005   1.074  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       9.054  -7.983  -0.333  1.00  0.00           H  
ATOM    350  HG2 PRO A  21       6.453  -8.977   0.746  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       6.849  -7.395   0.049  1.00  0.00           H  
ATOM    352  HD2 PRO A  21       5.606  -9.496  -1.301  1.00  0.00           H  
ATOM    353  HD3 PRO A  21       6.406  -8.110  -2.063  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.250 -11.572   0.961  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.085 -12.732   1.812  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.302 -12.405   3.063  1.00  0.00           C  
ATOM    357  O   GLY A  22       7.909 -13.296   3.815  1.00  0.00           O  
ATOM    358  H   GLY A  22      10.027 -10.980   1.083  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       8.565 -13.502   1.259  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.059 -13.101   2.096  1.00  0.00           H  
ATOM    361  N   LYS A  23       8.070 -11.121   3.284  1.00  0.00           N  
ATOM    362  CA  LYS A  23       7.321 -10.671   4.445  1.00  0.00           C  
ATOM    363  C   LYS A  23       5.821 -10.782   4.192  1.00  0.00           C  
ATOM    364  O   LYS A  23       5.236  -9.955   3.498  1.00  0.00           O  
ATOM    365  CB  LYS A  23       7.693  -9.227   4.791  1.00  0.00           C  
ATOM    366  CG  LYS A  23       8.139  -9.042   6.233  1.00  0.00           C  
ATOM    367  CD  LYS A  23       9.450  -9.759   6.516  1.00  0.00           C  
ATOM    368  CE  LYS A  23      10.594  -9.177   5.700  1.00  0.00           C  
ATOM    369  NZ  LYS A  23      11.887  -9.831   6.014  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.409 -10.458   2.645  1.00  0.00           H  
ATOM    371  HA  LYS A  23       7.581 -11.309   5.274  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       8.496  -8.910   4.144  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       6.833  -8.596   4.618  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       8.271  -7.986   6.425  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       7.375  -9.434   6.887  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       9.684  -9.662   7.565  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       9.337 -10.803   6.266  1.00  0.00           H  
ATOM    378  HE2 LYS A  23      10.377  -9.314   4.650  1.00  0.00           H  
ATOM    379  HE3 LYS A  23      10.671  -8.120   5.915  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23      12.126  -9.691   7.019  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23      12.648  -9.417   5.430  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23      11.831 -10.852   5.819  1.00  0.00           H  
ATOM    383  N   PHE A  24       5.209 -11.824   4.741  1.00  0.00           N  
ATOM    384  CA  PHE A  24       3.773 -12.038   4.592  1.00  0.00           C  
ATOM    385  C   PHE A  24       3.082 -11.900   5.945  1.00  0.00           C  
ATOM    386  O   PHE A  24       2.001 -12.442   6.172  1.00  0.00           O  
ATOM    387  CB  PHE A  24       3.501 -13.419   3.975  1.00  0.00           C  
ATOM    388  CG  PHE A  24       3.886 -14.586   4.850  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       5.216 -14.931   5.033  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       2.912 -15.343   5.483  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       5.566 -16.005   5.829  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       3.255 -16.416   6.281  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       4.584 -16.748   6.455  1.00  0.00           C  
ATOM    394  H   PHE A  24       5.737 -12.473   5.251  1.00  0.00           H  
ATOM    395  HA  PHE A  24       3.393 -11.275   3.928  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       2.446 -13.503   3.759  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       4.055 -13.500   3.050  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       5.984 -14.348   4.547  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       1.872 -15.084   5.347  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       6.605 -16.261   5.964  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       2.486 -16.996   6.768  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       4.856 -17.588   7.078  1.00  0.00           H  
ATOM    403  N   THR A  25       3.701 -11.130   6.823  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.197 -10.940   8.167  1.00  0.00           C  
ATOM    405  C   THR A  25       2.114  -9.863   8.167  1.00  0.00           C  
ATOM    406  O   THR A  25       2.366  -8.717   7.792  1.00  0.00           O  
ATOM    407  CB  THR A  25       4.345 -10.541   9.113  1.00  0.00           C  
ATOM    408  OG1 THR A  25       5.456 -11.432   8.919  1.00  0.00           O  
ATOM    409  CG2 THR A  25       3.898 -10.591  10.567  1.00  0.00           C  
ATOM    410  H   THR A  25       4.523 -10.670   6.556  1.00  0.00           H  
ATOM    411  HA  THR A  25       2.775 -11.874   8.510  1.00  0.00           H  
ATOM    412  HB  THR A  25       4.654  -9.532   8.878  1.00  0.00           H  
ATOM    413  HG1 THR A  25       6.261 -11.045   9.295  1.00  0.00           H  
ATOM    414 HG21 THR A  25       3.587 -11.594  10.812  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.071  -9.911  10.711  1.00  0.00           H  
ATOM    416 HG23 THR A  25       4.718 -10.300  11.208  1.00  0.00           H  
ATOM    417  N   ASP A  26       0.913 -10.237   8.595  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.259  -9.364   8.480  1.00  0.00           C  
ATOM    419  C   ASP A  26      -0.323  -8.333   9.604  1.00  0.00           C  
ATOM    420  O   ASP A  26      -1.326  -7.638   9.762  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.551 -10.192   8.458  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.811 -10.923   9.762  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -1.326 -12.062   9.918  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -2.516 -10.369  10.632  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.806 -11.127   9.002  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.175  -8.836   7.542  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.386  -9.535   8.267  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.487 -10.924   7.664  1.00  0.00           H  
ATOM    429  N   ASP A  27       0.743  -8.233  10.382  1.00  0.00           N  
ATOM    430  CA  ASP A  27       0.831  -7.208  11.411  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.127  -5.861  10.757  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.975  -5.777   9.868  1.00  0.00           O  
ATOM    433  CB  ASP A  27       1.927  -7.556  12.421  1.00  0.00           C  
ATOM    434  CG  ASP A  27       1.851  -6.709  13.675  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.359  -5.571  13.666  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       1.290  -7.191  14.682  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.482  -8.862  10.261  1.00  0.00           H  
ATOM    438  HA  ASP A  27      -0.121  -7.154  11.917  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       1.829  -8.592  12.702  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.893  -7.401  11.960  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.439  -4.813  11.197  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.553  -3.495  10.569  1.00  0.00           C  
ATOM    443  C   PHE A  28       1.956  -2.912  10.714  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.360  -2.047   9.936  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.487  -2.529  11.140  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.881  -2.799  10.645  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.707  -3.699  11.297  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.361  -2.152   9.519  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.985  -3.947  10.837  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.638  -2.399   9.053  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.452  -3.299   9.713  1.00  0.00           C  
ATOM    452  H   PHE A  28      -0.156  -4.920  11.977  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.353  -3.628   9.515  1.00  0.00           H  
ATOM    454  HB2 PHE A  28      -0.493  -2.612  12.216  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.222  -1.520  10.862  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -2.344  -4.208  12.178  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.725  -1.449   9.003  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.618  -4.654  11.356  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -4.000  -1.888   8.172  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.451  -3.493   9.351  1.00  0.00           H  
ATOM    461  N   ASP A  29       2.697  -3.396  11.701  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.090  -2.993  11.887  1.00  0.00           C  
ATOM    463  C   ASP A  29       4.938  -3.443  10.696  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.912  -2.784  10.315  1.00  0.00           O  
ATOM    465  CB  ASP A  29       4.634  -3.586  13.191  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.146  -3.657  13.232  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.801  -2.598  13.236  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       6.688  -4.782  13.241  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.300  -4.048  12.324  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.119  -1.914  11.948  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.301  -2.975  14.017  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.242  -4.586  13.311  1.00  0.00           H  
ATOM    473  N   THR A  30       4.541  -4.554  10.098  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.251  -5.122   8.964  1.00  0.00           C  
ATOM    475  C   THR A  30       5.186  -4.196   7.754  1.00  0.00           C  
ATOM    476  O   THR A  30       6.212  -3.699   7.285  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.664  -6.492   8.591  1.00  0.00           C  
ATOM    478  OG1 THR A  30       4.596  -7.317   9.764  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.503  -7.175   7.524  1.00  0.00           C  
ATOM    480  H   THR A  30       3.733  -5.007  10.428  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.284  -5.258   9.248  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.665  -6.347   8.207  1.00  0.00           H  
ATOM    483  HG1 THR A  30       3.669  -7.474   9.981  1.00  0.00           H  
ATOM    484 HG21 THR A  30       5.062  -8.129   7.275  1.00  0.00           H  
ATOM    485 HG22 THR A  30       6.505  -7.327   7.897  1.00  0.00           H  
ATOM    486 HG23 THR A  30       5.537  -6.552   6.641  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.975  -3.943   7.271  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.784  -3.102   6.096  1.00  0.00           C  
ATOM    489  C   ASN A  31       4.239  -1.671   6.363  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.671  -0.978   5.447  1.00  0.00           O  
ATOM    491  CB  ASN A  31       2.320  -3.124   5.643  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.350  -2.791   6.761  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       0.871  -3.679   7.464  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       1.055  -1.514   6.931  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.187  -4.332   7.713  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.395  -3.509   5.306  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       2.186  -2.398   4.853  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       2.082  -4.108   5.265  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       1.474  -0.859   6.337  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.429  -1.275   7.646  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.165  -1.239   7.620  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.597   0.107   7.995  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.082   0.301   7.687  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.490   1.343   7.166  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.331   0.364   9.481  1.00  0.00           C  
ATOM    506  CG  LYS A  32       4.579   1.807   9.902  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.363   2.009  11.396  1.00  0.00           C  
ATOM    508  CE  LYS A  32       5.417   1.285  12.214  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       5.221   1.482  13.672  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.800  -1.836   8.312  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.027   0.811   7.407  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.302   0.121   9.697  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       4.975  -0.275  10.067  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       5.597   2.070   9.661  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       3.902   2.449   9.360  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       4.415   3.065  11.616  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       3.389   1.630  11.663  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       5.362   0.229  11.993  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       6.392   1.658  11.935  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       5.250   2.497  13.908  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       5.973   0.991  14.203  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       4.299   1.094  13.966  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.885  -0.711   8.004  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.317  -0.650   7.734  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.598  -0.801   6.244  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.607  -0.307   5.745  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.074  -1.725   8.516  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.056  -1.516  10.023  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.011  -2.467  10.728  1.00  0.00           C  
ATOM    530  CE  LYS A  33       9.628  -3.921  10.501  1.00  0.00           C  
ATOM    531  NZ  LYS A  33       8.315  -4.246  11.111  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.506  -1.514   8.428  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.667   0.321   8.051  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.631  -2.685   8.301  1.00  0.00           H  
ATOM    535  HB3 LYS A  33      10.104  -1.731   8.189  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.354  -0.501  10.238  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       8.054  -1.686  10.389  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      11.008  -2.306  10.350  1.00  0.00           H  
ATOM    539  HD3 LYS A  33       9.988  -2.263  11.788  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       9.577  -4.103   9.437  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      10.388  -4.553  10.938  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33       8.061  -5.239  10.913  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33       7.573  -3.628  10.727  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33       8.357  -4.114  12.146  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.709  -1.491   5.539  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.844  -1.649   4.094  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.631  -0.311   3.391  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.425   0.082   2.535  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.850  -2.692   3.566  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.033  -4.110   4.118  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       5.951  -5.038   3.581  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       8.414  -4.647   3.768  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.951  -1.911   6.000  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.848  -1.991   3.891  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.850  -2.361   3.811  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.943  -2.733   2.492  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.945  -4.084   5.195  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       4.979  -4.655   3.855  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       6.079  -6.025   4.003  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       6.027  -5.095   2.505  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       8.531  -5.638   4.180  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       9.169  -3.995   4.183  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.523  -4.688   2.694  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.569   0.392   3.778  1.00  0.00           N  
ATOM    565  CA  VAL A  35       6.259   1.705   3.217  1.00  0.00           C  
ATOM    566  C   VAL A  35       7.438   2.659   3.368  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.964   3.177   2.385  1.00  0.00           O  
ATOM    568  CB  VAL A  35       5.027   2.338   3.911  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.746   3.726   3.356  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.802   1.454   3.764  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.970   0.013   4.458  1.00  0.00           H  
ATOM    572  HA  VAL A  35       6.032   1.580   2.169  1.00  0.00           H  
ATOM    573  HB  VAL A  35       5.249   2.436   4.964  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.594   4.366   3.541  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.872   4.136   3.840  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.571   3.658   2.293  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.990   0.494   4.224  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.581   1.315   2.715  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.959   1.926   4.249  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.862   2.853   4.609  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.878   3.847   4.930  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.229   3.502   4.298  1.00  0.00           C  
ATOM    583  O   GLU A  36      11.023   4.394   3.984  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.997   3.979   6.451  1.00  0.00           C  
ATOM    585  CG  GLU A  36       9.870   5.135   6.904  1.00  0.00           C  
ATOM    586  CD  GLU A  36       9.576   5.560   8.326  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      10.159   4.976   9.265  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       8.754   6.483   8.512  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.477   2.315   5.332  1.00  0.00           H  
ATOM    590  HA  GLU A  36       8.544   4.793   4.528  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.009   4.121   6.864  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.412   3.063   6.847  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      10.907   4.836   6.840  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       9.699   5.977   6.249  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.474   2.213   4.090  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.725   1.756   3.493  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.825   2.195   2.031  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.844   2.743   1.607  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.843   0.233   3.587  1.00  0.00           C  
ATOM    600  CG  GLU A  37      13.150  -0.318   3.036  1.00  0.00           C  
ATOM    601  CD  GLU A  37      13.264  -1.820   3.188  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      13.464  -2.294   4.327  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.168  -2.533   2.169  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.795   1.552   4.344  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.537   2.205   4.045  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      11.764  -0.059   4.623  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      11.029  -0.212   3.035  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      13.214  -0.073   1.987  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      13.973   0.146   3.562  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.760   1.960   1.272  1.00  0.00           N  
ATOM    611  CA  PHE A  38      10.749   2.289  -0.149  1.00  0.00           C  
ATOM    612  C   PHE A  38      10.347   3.743  -0.373  1.00  0.00           C  
ATOM    613  O   PHE A  38      11.186   4.590  -0.678  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.791   1.366  -0.910  1.00  0.00           C  
ATOM    615  CG  PHE A  38      10.243  -0.066  -0.991  1.00  0.00           C  
ATOM    616  CD1 PHE A  38       9.966  -0.956   0.033  1.00  0.00           C  
ATOM    617  CD2 PHE A  38      10.928  -0.525  -2.104  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      10.366  -2.276  -0.051  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      11.331  -1.843  -2.193  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      11.050  -2.719  -1.165  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.959   1.561   1.678  1.00  0.00           H  
ATOM    622  HA  PHE A  38      11.750   2.143  -0.529  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.830   1.377  -0.420  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       9.678   1.734  -1.920  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       9.432  -0.609   0.905  1.00  0.00           H  
ATOM    626  HD2 PHE A  38      11.149   0.161  -2.909  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      10.144  -2.960   0.756  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      11.867  -2.186  -3.065  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      11.363  -3.750  -1.233  1.00  0.00           H  
ATOM    630  N   SER A  39       9.066   4.031  -0.192  1.00  0.00           N  
ATOM    631  CA  SER A  39       8.529   5.356  -0.445  1.00  0.00           C  
ATOM    632  C   SER A  39       7.515   5.703   0.639  1.00  0.00           C  
ATOM    633  O   SER A  39       6.428   5.130   0.689  1.00  0.00           O  
ATOM    634  CB  SER A  39       7.877   5.402  -1.830  1.00  0.00           C  
ATOM    635  OG  SER A  39       7.584   6.733  -2.225  1.00  0.00           O  
ATOM    636  H   SER A  39       8.461   3.334   0.142  1.00  0.00           H  
ATOM    637  HA  SER A  39       9.345   6.064  -0.407  1.00  0.00           H  
ATOM    638  HB2 SER A  39       8.548   4.967  -2.556  1.00  0.00           H  
ATOM    639  HB3 SER A  39       6.958   4.838  -1.808  1.00  0.00           H  
ATOM    640  HG  SER A  39       8.360   7.111  -2.669  1.00  0.00           H  
ATOM    641  N   THR A  40       7.884   6.626   1.515  1.00  0.00           N  
ATOM    642  CA  THR A  40       7.064   6.945   2.669  1.00  0.00           C  
ATOM    643  C   THR A  40       5.903   7.864   2.287  1.00  0.00           C  
ATOM    644  O   THR A  40       4.808   7.743   2.837  1.00  0.00           O  
ATOM    645  CB  THR A  40       7.914   7.587   3.795  1.00  0.00           C  
ATOM    646  OG1 THR A  40       7.112   7.814   4.962  1.00  0.00           O  
ATOM    647  CG2 THR A  40       8.539   8.900   3.345  1.00  0.00           C  
ATOM    648  H   THR A  40       8.729   7.104   1.380  1.00  0.00           H  
ATOM    649  HA  THR A  40       6.657   6.019   3.046  1.00  0.00           H  
ATOM    650  HB  THR A  40       8.709   6.901   4.049  1.00  0.00           H  
ATOM    651  HG1 THR A  40       7.688   8.068   5.699  1.00  0.00           H  
ATOM    652 HG21 THR A  40       9.137   9.306   4.145  1.00  0.00           H  
ATOM    653 HG22 THR A  40       7.758   9.601   3.089  1.00  0.00           H  
ATOM    654 HG23 THR A  40       9.165   8.727   2.480  1.00  0.00           H  
ATOM    655  N   VAL A  41       6.147   8.759   1.326  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.133   9.694   0.838  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.651  10.627   1.952  1.00  0.00           C  
ATOM    658  O   VAL A  41       3.880  10.229   2.832  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.922   8.958   0.219  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       2.910   9.951  -0.334  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       4.376   7.998  -0.870  1.00  0.00           C  
ATOM    662  H   VAL A  41       7.049   8.792   0.930  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.591  10.294   0.063  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.439   8.383   0.996  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       2.073   9.414  -0.755  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.375  10.551  -1.103  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       2.562  10.591   0.463  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       3.517   7.486  -1.278  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       5.062   7.277  -0.453  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       4.870   8.551  -1.655  1.00  0.00           H  
ATOM    671  N   SER A  42       5.108  11.871   1.912  1.00  0.00           N  
ATOM    672  CA  SER A  42       4.721  12.858   2.910  1.00  0.00           C  
ATOM    673  C   SER A  42       3.216  13.113   2.850  1.00  0.00           C  
ATOM    674  O   SER A  42       2.717  13.789   1.945  1.00  0.00           O  
ATOM    675  CB  SER A  42       5.496  14.166   2.711  1.00  0.00           C  
ATOM    676  OG  SER A  42       5.182  15.109   3.725  1.00  0.00           O  
ATOM    677  H   SER A  42       5.722  12.135   1.185  1.00  0.00           H  
ATOM    678  HA  SER A  42       4.963  12.453   3.882  1.00  0.00           H  
ATOM    679  HB2 SER A  42       6.557  13.961   2.745  1.00  0.00           H  
ATOM    680  HB3 SER A  42       5.243  14.590   1.751  1.00  0.00           H  
ATOM    681  HG  SER A  42       5.696  14.908   4.523  1.00  0.00           H  
ATOM    682  N   THR A  43       2.501  12.537   3.804  1.00  0.00           N  
ATOM    683  CA  THR A  43       1.065  12.704   3.912  1.00  0.00           C  
ATOM    684  C   THR A  43       0.672  12.821   5.378  1.00  0.00           C  
ATOM    685  O   THR A  43       1.341  12.252   6.238  1.00  0.00           O  
ATOM    686  CB  THR A  43       0.307  11.521   3.273  1.00  0.00           C  
ATOM    687  OG1 THR A  43       0.887  10.276   3.691  1.00  0.00           O  
ATOM    688  CG2 THR A  43       0.322  11.612   1.756  1.00  0.00           C  
ATOM    689  H   THR A  43       2.959  11.978   4.467  1.00  0.00           H  
ATOM    690  HA  THR A  43       0.791  13.612   3.396  1.00  0.00           H  
ATOM    691  HB  THR A  43      -0.720  11.555   3.608  1.00  0.00           H  
ATOM    692  HG1 THR A  43       1.810  10.237   3.399  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -0.135  12.541   1.447  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.232  10.783   1.342  1.00  0.00           H  
ATOM    695 HG23 THR A  43       1.343  11.576   1.404  1.00  0.00           H  
ATOM    696  N   LYS A  44      -0.397  13.571   5.653  1.00  0.00           N  
ATOM    697  CA  LYS A  44      -0.892  13.743   7.017  1.00  0.00           C  
ATOM    698  C   LYS A  44      -1.092  12.384   7.684  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.426  12.062   8.664  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -2.206  14.533   6.997  1.00  0.00           C  
ATOM    701  CG  LYS A  44      -2.688  14.973   8.371  1.00  0.00           C  
ATOM    702  CD  LYS A  44      -1.628  15.784   9.100  1.00  0.00           C  
ATOM    703  CE  LYS A  44      -2.213  16.575  10.262  1.00  0.00           C  
ATOM    704  NZ  LYS A  44      -2.991  15.722  11.198  1.00  0.00           N  
ATOM    705  H   LYS A  44      -0.852  14.033   4.922  1.00  0.00           H  
ATOM    706  HA  LYS A  44      -0.153  14.302   7.574  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -2.070  15.417   6.390  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -2.973  13.918   6.551  1.00  0.00           H  
ATOM    709  HG2 LYS A  44      -3.573  15.579   8.254  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -2.923  14.095   8.955  1.00  0.00           H  
ATOM    711  HD2 LYS A  44      -0.876  15.110   9.483  1.00  0.00           H  
ATOM    712  HD3 LYS A  44      -1.171  16.470   8.401  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -1.404  17.041  10.803  1.00  0.00           H  
ATOM    714  HE3 LYS A  44      -2.863  17.341   9.863  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44      -3.314  16.292  12.012  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44      -2.404  14.937  11.554  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44      -3.829  15.329  10.715  1.00  0.00           H  
ATOM    718  N   HIS A  45      -2.015  11.593   7.146  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.181  10.206   7.566  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.808   9.378   6.456  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.360   8.307   6.702  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.010  10.098   8.850  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -2.163  10.100  10.084  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -2.441  10.856  11.200  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -1.020   9.432  10.361  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -1.502  10.655  12.107  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -0.627   9.794  11.624  1.00  0.00           N  
ATOM    728  H   HIS A  45      -2.614  11.959   6.464  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -1.193   9.812   7.760  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -3.689  10.936   8.906  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -3.576   9.178   8.832  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -3.214  11.464  11.311  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -0.511   8.739   9.707  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -1.462  11.114  13.084  1.00  0.00           H  
ATOM    735  HE2 HIS A  45       0.280   9.664  11.980  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.693   9.866   5.225  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -3.168   9.123   4.063  1.00  0.00           C  
ATOM    738  C   LEU A  46      -2.336   7.854   3.893  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.822   6.835   3.403  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -3.090   9.992   2.802  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.620   9.341   1.522  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -5.104   9.035   1.648  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -3.365  10.241   0.326  1.00  0.00           C  
ATOM    744  H   LEU A  46      -2.276  10.741   5.094  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -4.197   8.847   4.243  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -3.654  10.896   2.981  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -2.056  10.263   2.641  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -3.099   8.408   1.359  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -5.642   9.950   1.852  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -5.263   8.338   2.458  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -5.464   8.604   0.726  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -3.845  11.194   0.487  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -3.769   9.781  -0.563  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -2.302  10.387   0.206  1.00  0.00           H  
ATOM    755  N   ARG A  47      -1.083   7.935   4.329  1.00  0.00           N  
ATOM    756  CA  ARG A  47      -0.175   6.796   4.336  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.786   5.610   5.085  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.573   4.458   4.716  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.134   7.209   5.004  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.169   6.101   5.087  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.351   6.521   5.947  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.998   7.729   5.438  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       4.226   8.824   6.168  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.801   8.897   7.420  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       4.860   9.860   5.633  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.750   8.801   4.648  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.021   6.509   3.315  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.563   8.027   4.444  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.919   7.547   6.006  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.710   5.224   5.520  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.520   5.876   4.092  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.000   6.708   6.950  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       4.072   5.718   5.961  1.00  0.00           H  
ATOM    774  HE  ARG A  47       4.297   7.715   4.494  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       3.305   8.126   7.836  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.966   9.730   7.962  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       5.163   9.825   4.680  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       5.057  10.672   6.194  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.560   5.901   6.123  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.156   4.861   6.953  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.178   4.058   6.161  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.308   2.849   6.349  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.815   5.464   8.198  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.814   6.096   9.151  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.786   6.633   8.736  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -2.110   6.034  10.438  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.736   6.839   6.339  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.363   4.196   7.263  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.518   6.224   7.890  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.344   4.685   8.728  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -2.948   5.593  10.704  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.475   6.422  11.083  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.893   4.730   5.265  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.862   4.060   4.403  1.00  0.00           C  
ATOM    795  C   LYS A  49      -4.143   3.170   3.396  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.567   2.046   3.133  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.739   5.079   3.673  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.787   5.728   4.565  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.612   6.754   3.805  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.841   7.175   4.595  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.831   6.070   4.716  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.760   5.697   5.175  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.486   3.439   5.029  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -5.110   5.857   3.270  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -6.247   4.583   2.861  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -7.449   4.965   4.945  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -6.291   6.220   5.389  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.999   7.624   3.616  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.929   6.325   2.865  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -8.528   7.476   5.583  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -9.305   8.013   4.094  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -9.381   5.220   5.122  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49     -10.220   5.828   3.777  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49     -10.620   6.357   5.338  1.00  0.00           H  
ATOM    815  N   ILE A  50      -3.044   3.682   2.853  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.227   2.922   1.917  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.641   1.697   2.610  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.719   0.581   2.100  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -1.075   3.782   1.350  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.625   5.077   0.744  1.00  0.00           C  
ATOM    821  CG2 ILE A  50      -0.281   2.997   0.312  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.554   6.027   0.252  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.779   4.597   3.085  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.857   2.603   1.098  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.411   4.027   2.164  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -2.257   4.833  -0.096  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -2.209   5.596   1.489  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.503   3.622  -0.090  1.00  0.00           H  
ATOM    829 HG22 ILE A  50      -0.939   2.687  -0.488  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.156   2.125   0.776  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       0.085   6.303   1.076  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -1.020   6.912  -0.157  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.032   5.543  -0.514  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.074   1.922   3.790  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.482   0.853   4.583  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.520  -0.202   4.947  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.262  -1.399   4.834  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.163   1.427   5.836  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.045   2.842   4.137  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.293   0.392   3.988  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.911   2.153   5.556  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.627   0.631   6.399  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -0.593   1.904   6.443  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.697   0.253   5.368  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.773  -0.656   5.710  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.231  -1.471   4.517  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.616  -2.634   4.658  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.835   1.223   5.448  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.432  -1.329   6.487  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.609  -0.084   6.085  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.188  -0.860   3.338  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.554  -1.546   2.108  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.544  -2.648   1.797  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.919  -3.725   1.337  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.648  -0.549   0.946  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.222  -1.138  -0.326  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.495  -1.696  -0.346  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -4.495  -1.131  -1.508  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.027  -2.230  -1.506  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -5.017  -1.663  -2.673  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -6.282  -2.214  -2.667  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -6.807  -2.746  -3.826  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.905   0.082   3.295  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.521  -1.998   2.261  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -5.276   0.276   1.242  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.658  -0.177   0.722  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.076  -1.710   0.565  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -3.504  -0.699  -1.510  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.017  -2.660  -1.498  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -4.434  -1.649  -3.581  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -7.731  -2.470  -3.921  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.268  -2.379   2.070  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.211  -3.373   1.877  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.514  -4.635   2.674  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.465  -5.741   2.140  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.170  -2.845   2.315  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.542  -1.584   1.539  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.236  -3.917   2.122  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.833  -0.959   2.014  1.00  0.00           C  
ATOM    880  H   ILE A  54      -2.030  -1.490   2.411  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -1.169  -3.619   0.826  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.120  -2.608   3.368  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.656  -1.829   0.493  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.244  -0.851   1.651  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       0.991  -4.781   2.722  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.197  -3.528   2.426  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.277  -4.201   1.081  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.636  -1.675   1.909  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       1.734  -0.683   3.056  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.049  -0.082   1.425  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.824  -4.451   3.953  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.182  -5.553   4.831  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.314  -6.390   4.227  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.273  -7.624   4.242  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.615  -5.016   6.203  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.846  -3.850   6.532  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -2.415  -6.067   7.276  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.793  -3.543   4.329  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.309  -6.177   4.967  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.662  -4.752   6.162  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -0.958  -4.114   6.803  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -2.999  -6.944   7.035  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -2.731  -5.673   8.229  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -1.370  -6.333   7.323  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.314  -5.706   3.675  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.433  -6.377   3.026  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.951  -7.154   1.804  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.366  -8.290   1.577  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.506  -5.363   2.617  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.018  -4.516   3.775  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.048  -3.495   3.318  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.395  -2.553   4.382  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.255  -1.546   4.240  1.00  0.00           C  
ATOM    914  NH1 ARG A  56      -9.914  -1.383   3.101  1.00  0.00           N  
ATOM    915  NH2 ARG A  56      -9.477  -0.707   5.245  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.296  -4.725   3.705  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.858  -7.075   3.733  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.095  -4.700   1.869  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -7.344  -5.893   2.192  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.474  -5.166   4.507  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.184  -3.994   4.226  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -7.646  -2.943   2.481  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.941  -4.017   3.008  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -7.940  -2.670   5.255  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.774  -2.018   2.338  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -10.557  -0.615   3.000  1.00  0.00           H  
ATOM    927 HH21 ARG A  56      -9.000  -0.825   6.125  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -10.122   0.058   5.127  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.050  -6.542   1.037  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.466  -7.184  -0.136  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.748  -8.476   0.256  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.847  -9.483  -0.440  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.469  -6.249  -0.861  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.186  -4.998  -1.376  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.778  -6.978  -2.008  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.260  -3.998  -2.034  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.772  -5.628   1.269  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.268  -7.424  -0.822  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.713  -5.952  -0.150  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.930  -5.289  -2.103  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.673  -4.505  -0.549  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -2.517  -7.298  -2.729  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.253  -7.840  -1.624  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.074  -6.313  -2.487  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -2.831  -3.144  -2.369  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.774  -4.461  -2.880  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.515  -3.675  -1.323  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.036  -8.440   1.381  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.346  -9.622   1.892  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.334 -10.767   2.111  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.069 -11.913   1.748  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.609  -9.314   3.217  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.422  -8.199   3.009  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.066 -10.566   3.763  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.116  -7.763   4.284  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.966  -7.592   1.876  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.614  -9.927   1.157  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.339  -8.985   3.942  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.179  -8.545   2.321  1.00  0.00           H  
ATOM    960 HG13 ILE A  58      -0.072  -7.336   2.589  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.535 -10.340   4.709  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.814 -10.905   3.061  1.00  0.00           H  
ATOM    963 HG23 ILE A  58      -0.672 -11.342   3.903  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.627  -8.608   4.723  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       0.384  -7.385   4.980  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       1.833  -6.988   4.057  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.486 -10.435   2.680  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.528 -11.415   2.951  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.102 -11.984   1.643  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.548 -13.129   1.591  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.637 -10.768   3.790  1.00  0.00           C  
ATOM    972  OG  SER A  59      -6.480 -11.740   4.381  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.641  -9.497   2.929  1.00  0.00           H  
ATOM    974  HA  SER A  59      -4.088 -12.224   3.517  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.191 -10.178   4.575  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -6.235 -10.128   3.157  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.981 -12.222   5.063  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.079 -11.176   0.585  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.580 -11.604  -0.720  1.00  0.00           C  
ATOM    980  C   GLN A  60      -4.521 -12.413  -1.461  1.00  0.00           C  
ATOM    981  O   GLN A  60      -4.840 -13.303  -2.250  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -5.949 -10.393  -1.581  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -6.857  -9.385  -0.898  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -7.069  -8.147  -1.750  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -6.208  -7.778  -2.549  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -8.203  -7.488  -1.576  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.717 -10.268   0.684  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.455 -12.215  -0.567  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -5.042  -9.882  -1.866  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -6.446 -10.744  -2.474  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.815  -9.850  -0.711  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.409  -9.091   0.039  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.844  -7.830  -0.909  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -8.363  -6.692  -2.122  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.265 -12.083  -1.194  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -2.141 -12.630  -1.939  1.00  0.00           C  
ATOM    997  C   GLN A  61      -2.014 -14.134  -1.732  1.00  0.00           C  
ATOM    998  O   GLN A  61      -2.137 -14.907  -2.682  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -0.846 -11.933  -1.517  1.00  0.00           C  
ATOM   1000  CG  GLN A  61       0.255 -11.995  -2.566  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -0.151 -11.326  -3.864  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -0.679 -11.967  -4.772  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       0.083 -10.027  -3.956  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.090 -11.441  -0.473  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -2.315 -12.436  -2.986  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -1.060 -10.895  -1.311  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -0.479 -12.401  -0.616  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61       1.130 -11.495  -2.179  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61       0.487 -13.031  -2.767  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       0.502  -9.577  -3.194  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -0.200  -9.563  -4.774  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -1.776 -14.544  -0.496  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -1.591 -15.950  -0.186  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -2.266 -16.291   1.133  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -3.280 -17.020   1.110  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -0.097 -16.292  -0.134  1.00  0.00           C  
ATOM   1017  CG  LYS A  62       0.188 -17.757   0.156  1.00  0.00           C  
ATOM   1018  CD  LYS A  62       1.665 -18.085  -0.001  1.00  0.00           C  
ATOM   1019  CE  LYS A  62       2.533 -17.287   0.963  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       3.973 -17.625   0.810  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -1.800 -15.806   2.184  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -1.725 -13.885   0.230  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -2.054 -16.526  -0.974  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62       0.352 -16.042  -1.083  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62       0.365 -15.699   0.641  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -0.111 -17.978   1.170  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.382 -18.365  -0.530  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       1.811 -19.138   0.189  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       1.966 -17.857  -1.013  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62       2.396 -16.235   0.768  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       2.225 -17.510   1.975  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       4.275 -17.468  -0.176  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       4.134 -18.627   1.053  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       4.553 -17.031   1.437  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -18.566   9.018 -16.939  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.879  10.202 -16.383  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.379   9.960 -16.338  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.930   8.856 -16.038  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.412  10.513 -14.977  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.745  11.713 -14.323  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.469  12.142 -12.726  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.407  13.501 -12.240  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.382   8.183 -16.340  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.217   8.824 -17.900  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.594   9.182 -16.979  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.076  11.046 -17.033  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.471  10.709 -15.044  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.254   9.650 -14.345  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.698  11.488 -14.177  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.840  12.560 -14.985  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.477  14.292 -12.972  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.386  13.157 -12.182  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.717  13.876 -11.274  1.00  0.00           H  
ATOM     20  N   GLY A   2     -15.605  10.990 -16.653  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -14.161  10.868 -16.622  1.00  0.00           C  
ATOM     22  C   GLY A   2     -13.600  11.171 -15.249  1.00  0.00           C  
ATOM     23  O   GLY A   2     -14.362  11.392 -14.305  1.00  0.00           O  
ATOM     24  H   GLY A   2     -16.018  11.845 -16.900  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -13.889   9.860 -16.901  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -13.736  11.559 -17.335  1.00  0.00           H  
ATOM     27  N   ASN A   3     -12.271  11.177 -15.137  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -11.593  11.470 -13.870  1.00  0.00           C  
ATOM     29  C   ASN A   3     -11.959  10.412 -12.823  1.00  0.00           C  
ATOM     30  O   ASN A   3     -12.108   9.235 -13.166  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -11.973  12.880 -13.368  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -11.685  13.982 -14.379  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -12.430  14.959 -14.471  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -10.597  13.859 -15.123  1.00  0.00           N  
ATOM     35  H   ASN A   3     -11.729  10.970 -15.926  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -10.527  11.433 -14.046  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -13.027  12.898 -13.142  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -11.414  13.093 -12.468  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -10.023  13.070 -14.992  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -10.405  14.562 -15.785  1.00  0.00           H  
ATOM     41  N   ILE A   4     -12.074  10.844 -11.555  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -12.522  10.005 -10.426  1.00  0.00           C  
ATOM     43  C   ILE A   4     -11.806   8.644 -10.365  1.00  0.00           C  
ATOM     44  O   ILE A   4     -10.677   8.515 -10.845  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -14.074   9.835 -10.398  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -14.610   9.142 -11.656  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -14.737  11.193 -10.225  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -16.100   8.874 -11.622  1.00  0.00           C  
ATOM     49  H   ILE A   4     -11.844  11.772 -11.364  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.252  10.544  -9.528  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -14.327   9.240  -9.534  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -14.409   9.767 -12.514  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -14.105   8.194 -11.780  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.464  11.835 -11.050  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.409  11.641  -9.296  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -15.810  11.071 -10.204  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -16.631   9.806 -11.486  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -16.329   8.208 -10.802  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -16.406   8.420 -12.550  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.455   7.649  -9.739  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.851   6.336  -9.475  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.795   6.466  -8.370  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.827   7.418  -7.591  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.255   5.699 -10.749  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -12.296   5.157 -11.726  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.058   6.272 -12.419  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -14.100   5.776 -13.311  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -14.375   6.312 -14.497  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -13.685   7.361 -14.927  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -15.352   5.813 -15.241  1.00  0.00           N  
ATOM     71  H   ARG A   5     -13.372   7.808  -9.422  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -12.639   5.695  -9.105  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -10.666   6.441 -11.266  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -10.610   4.882 -10.465  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -11.795   4.562 -12.474  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -12.995   4.540 -11.181  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -13.516   6.897 -11.667  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -12.360   6.861 -12.995  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -14.640   5.009 -12.999  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -12.960   7.757 -14.358  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -13.884   7.762 -15.830  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -15.887   5.031 -14.908  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -15.568   6.222 -16.136  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.866   5.524  -8.289  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.876   5.539  -7.219  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.683   4.660  -7.595  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.891   4.239  -6.748  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.514   5.062  -5.885  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -8.631   5.309  -4.783  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -9.871   3.582  -5.939  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.856   4.793  -8.937  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.536   6.558  -7.093  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.426   5.622  -5.726  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -8.262   6.203  -4.863  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -8.978   3.002  -6.117  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -10.576   3.410  -6.740  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -10.312   3.284  -5.000  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.533   4.442  -8.896  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.461   3.611  -9.432  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.089   4.244  -9.189  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.063   3.570  -9.252  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.690   3.413 -10.929  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.056   3.125 -11.193  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.166   4.849  -9.522  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.502   2.653  -8.938  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -6.413   4.316 -11.457  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.085   2.590 -11.279  1.00  0.00           H  
ATOM    108  HG  SER A   7      -8.169   2.926 -12.130  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.088   5.538  -8.889  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.855   6.297  -8.698  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.084   5.778  -7.493  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.994   5.223  -7.624  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.175   7.782  -8.491  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -5.248   8.307  -9.401  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -4.953   8.696 -10.697  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -6.556   8.409  -8.955  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -5.946   9.180 -11.529  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -7.551   8.892  -9.783  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -7.244   9.275 -11.073  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.945   5.998  -8.792  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.249   6.184  -9.583  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -4.503   7.931  -7.473  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.278   8.360  -8.662  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.939   8.623 -11.058  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -6.795   8.109  -7.945  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -5.704   9.479 -12.540  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -8.565   8.967  -9.423  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -8.019   9.652 -11.723  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.676   5.949  -6.319  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.047   5.545  -5.070  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.891   4.029  -5.014  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.931   3.510  -4.441  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -3.871   6.025  -3.857  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -3.158   5.712  -2.552  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -4.169   7.513  -3.964  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.565   6.361  -6.291  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.070   6.001  -5.023  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -4.811   5.495  -3.859  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -2.198   6.207  -2.539  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.017   4.645  -2.469  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -3.755   6.062  -1.723  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -3.242   8.067  -3.993  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -4.748   7.826  -3.107  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -4.731   7.701  -4.867  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.834   3.329  -5.632  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.803   1.876  -5.676  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.538   1.380  -6.377  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.885   0.444  -5.909  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -5.046   1.345  -6.392  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -5.139  -0.171  -6.404  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -6.372  -0.645  -7.152  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.495  -2.160  -7.132  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -7.690  -2.621  -7.880  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.574   3.804  -6.062  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.802   1.514  -4.660  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.923   1.734  -5.900  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -5.033   1.691  -7.415  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -4.262  -0.572  -6.889  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -5.184  -0.531  -5.386  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -7.250  -0.218  -6.692  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.304  -0.313  -8.177  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.611  -2.584  -7.585  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.569  -2.491  -6.107  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -7.604  -2.358  -8.888  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -8.551  -2.178  -7.491  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -7.782  -3.658  -7.810  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.185   2.015  -7.489  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -1.013   1.601  -8.240  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.264   2.022  -7.520  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.304   1.393  -7.682  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.024   2.162  -9.664  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.010   1.472 -10.561  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.033   2.068 -11.955  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.864   1.260 -12.849  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.014   1.676 -13.380  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.472   2.893 -13.121  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.708   0.866 -14.172  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.724   2.773  -7.811  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -1.031   0.521  -8.293  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -2.007   2.027 -10.088  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.790   3.215  -9.631  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.970   1.568 -10.116  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -0.268   0.424 -10.634  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.973   2.110 -12.347  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.441   3.065 -11.896  1.00  0.00           H  
ATOM    186  HE  ARG A  11       0.549   0.347 -13.054  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       1.953   3.517 -12.528  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       3.358   3.193 -13.501  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       2.370  -0.055 -14.372  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       3.576   1.180 -14.583  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.182   3.082  -6.719  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.322   3.515  -5.918  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.743   2.406  -4.957  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.930   2.117  -4.807  1.00  0.00           O  
ATOM    195  CB  ILE A  12       1.010   4.807  -5.124  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.686   5.956  -6.087  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       2.183   5.180  -4.227  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.312   7.249  -5.392  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.660   3.583  -6.669  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.143   3.719  -6.592  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.152   4.619  -4.494  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.551   6.150  -6.704  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.140   5.665  -6.718  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       3.051   5.385  -4.837  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.399   4.361  -3.558  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.931   6.058  -3.652  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -0.550   7.081  -4.762  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.075   7.999  -6.133  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       1.140   7.586  -4.788  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.760   1.771  -4.330  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.023   0.638  -3.451  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.593  -0.533  -4.249  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.465  -1.261  -3.774  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.246   0.226  -2.722  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.165   2.074  -4.459  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.751   0.948  -2.715  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.025  -0.579  -2.038  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.984  -0.103  -3.440  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.634   1.072  -2.171  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.096  -0.690  -5.470  1.00  0.00           N  
ATOM    221  CA  LYS A  14       1.588  -1.711  -6.388  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.070  -1.482  -6.694  1.00  0.00           C  
ATOM    223  O   LYS A  14       3.853  -2.430  -6.741  1.00  0.00           O  
ATOM    224  CB  LYS A  14       0.731  -1.694  -7.672  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.223  -2.587  -8.810  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.345  -1.926  -9.601  1.00  0.00           C  
ATOM    227  CE  LYS A  14       2.754  -2.742 -10.813  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       4.043  -2.263 -11.374  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.371  -0.101  -5.765  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.478  -2.670  -5.907  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -0.271  -2.006  -7.418  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       0.691  -0.677  -8.040  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       1.591  -3.512  -8.392  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       0.398  -2.794  -9.475  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       2.009  -0.956  -9.933  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       3.201  -1.807  -8.953  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.860  -3.776 -10.519  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       1.987  -2.656 -11.568  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       4.188  -1.253 -11.138  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.050  -2.365 -12.412  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       4.834  -2.819 -10.979  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.439  -0.222  -6.901  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.819   0.143  -7.214  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.730  -0.042  -5.997  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.932  -0.263  -6.138  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.879   1.592  -7.696  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.095   1.849  -8.975  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.807   1.365 -10.221  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       4.757   0.150 -10.514  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       5.413   2.203 -10.922  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.759   0.490  -6.854  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.161  -0.506  -8.007  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.482   2.232  -6.922  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.912   1.858  -7.873  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       3.145   1.342  -8.907  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       3.924   2.912  -9.069  1.00  0.00           H  
ATOM    257  N   MET A  16       5.155   0.064  -4.805  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.903  -0.144  -3.570  1.00  0.00           C  
ATOM    259  C   MET A  16       6.270  -1.620  -3.407  1.00  0.00           C  
ATOM    260  O   MET A  16       7.430  -1.966  -3.188  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.078   0.318  -2.368  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.813   0.191  -1.044  1.00  0.00           C  
ATOM    263  SD  MET A  16       4.791   0.659   0.370  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.313   2.319  -0.097  1.00  0.00           C  
ATOM    265  H   MET A  16       4.203   0.299  -4.756  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.810   0.445  -3.619  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.809   1.353  -2.509  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.177  -0.278  -2.315  1.00  0.00           H  
ATOM    269  HG2 MET A  16       6.125  -0.835  -0.919  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.684   0.829  -1.070  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.751   2.289  -1.017  1.00  0.00           H  
ATOM    272  HE2 MET A  16       5.200   2.922  -0.236  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.703   2.748   0.683  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.262  -2.479  -3.514  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.440  -3.925  -3.364  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.056  -4.541  -4.632  1.00  0.00           C  
ATOM    277  O   ILE A  17       6.320  -5.744  -4.693  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.087  -4.612  -3.050  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.348  -3.835  -1.954  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.299  -6.057  -2.608  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.973  -4.385  -1.635  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.364  -2.129  -3.705  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.109  -4.096  -2.532  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.486  -4.617  -3.948  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.933  -3.864  -1.046  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.232  -2.806  -2.269  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.810  -6.600  -3.390  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       3.346  -6.520  -2.414  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       4.898  -6.072  -1.709  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       1.347  -4.318  -2.512  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.533  -3.810  -0.834  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.059  -5.418  -1.335  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.291  -3.699  -5.631  1.00  0.00           N  
ATOM    294  CA  GLU A  18       6.777  -4.139  -6.934  1.00  0.00           C  
ATOM    295  C   GLU A  18       8.111  -4.872  -6.825  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.070  -4.367  -6.236  1.00  0.00           O  
ATOM    297  CB  GLU A  18       6.902  -2.933  -7.873  1.00  0.00           C  
ATOM    298  CG  GLU A  18       7.556  -3.234  -9.217  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.857  -4.328  -9.997  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.687  -4.132 -10.394  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.485  -5.379 -10.237  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.145  -2.742  -5.482  1.00  0.00           H  
ATOM    303  HA  GLU A  18       6.045  -4.819  -7.341  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.914  -2.542  -8.067  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.486  -2.171  -7.380  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.552  -2.335  -9.815  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       8.577  -3.539  -9.040  1.00  0.00           H  
ATOM    308  N   THR A  19       8.137  -6.082  -7.389  1.00  0.00           N  
ATOM    309  CA  THR A  19       9.348  -6.881  -7.509  1.00  0.00           C  
ATOM    310  C   THR A  19       9.748  -7.541  -6.188  1.00  0.00           C  
ATOM    311  O   THR A  19       9.921  -8.761  -6.128  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.515  -6.044  -8.066  1.00  0.00           C  
ATOM    313  OG1 THR A  19      10.181  -5.582  -9.386  1.00  0.00           O  
ATOM    314  CG2 THR A  19      11.809  -6.847  -8.107  1.00  0.00           C  
ATOM    315  H   THR A  19       7.293  -6.455  -7.736  1.00  0.00           H  
ATOM    316  HA  THR A  19       9.142  -7.666  -8.223  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.660  -5.189  -7.423  1.00  0.00           H  
ATOM    318  HG1 THR A  19       9.212  -5.585  -9.486  1.00  0.00           H  
ATOM    319 HG21 THR A  19      11.673  -7.720  -8.732  1.00  0.00           H  
ATOM    320 HG22 THR A  19      12.070  -7.157  -7.107  1.00  0.00           H  
ATOM    321 HG23 THR A  19      12.598  -6.234  -8.514  1.00  0.00           H  
ATOM    322  N   HIS A  20       9.896  -6.758  -5.129  1.00  0.00           N  
ATOM    323  CA  HIS A  20      10.357  -7.313  -3.869  1.00  0.00           C  
ATOM    324  C   HIS A  20       9.600  -6.741  -2.677  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.854  -5.616  -2.252  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.859  -7.077  -3.694  1.00  0.00           C  
ATOM    327  CG  HIS A  20      12.415  -7.721  -2.458  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      12.603  -9.078  -2.352  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      12.798  -7.195  -1.270  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.073  -9.363  -1.155  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.203  -8.239  -0.474  1.00  0.00           N  
ATOM    332  H   HIS A  20       9.679  -5.797  -5.195  1.00  0.00           H  
ATOM    333  HA  HIS A  20      10.181  -8.378  -3.904  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      12.381  -7.484  -4.544  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      12.048  -6.015  -3.632  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      12.411  -9.743  -3.058  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.793  -6.148  -1.000  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      13.319 -10.351  -0.792  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      13.306  -8.190   0.508  1.00  0.00           H  
ATOM    340  N   PRO A  21       8.662  -7.518  -2.126  1.00  0.00           N  
ATOM    341  CA  PRO A  21       8.008  -7.178  -0.866  1.00  0.00           C  
ATOM    342  C   PRO A  21       8.966  -7.362   0.308  1.00  0.00           C  
ATOM    343  O   PRO A  21       9.735  -8.327   0.343  1.00  0.00           O  
ATOM    344  CB  PRO A  21       6.850  -8.174  -0.780  1.00  0.00           C  
ATOM    345  CG  PRO A  21       7.275  -9.335  -1.614  1.00  0.00           C  
ATOM    346  CD  PRO A  21       8.154  -8.777  -2.699  1.00  0.00           C  
ATOM    347  HA  PRO A  21       7.627  -6.168  -0.873  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       6.701  -8.464   0.251  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       5.951  -7.721  -1.165  1.00  0.00           H  
ATOM    350  HG2 PRO A  21       7.828 -10.038  -1.011  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       6.408  -9.812  -2.045  1.00  0.00           H  
ATOM    352  HD2 PRO A  21       8.966  -9.455  -2.914  1.00  0.00           H  
ATOM    353  HD3 PRO A  21       7.576  -8.585  -3.592  1.00  0.00           H  
ATOM    354  N   GLY A  22       8.926  -6.441   1.261  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.828  -6.507   2.399  1.00  0.00           C  
ATOM    356  C   GLY A  22       9.375  -7.506   3.448  1.00  0.00           C  
ATOM    357  O   GLY A  22       8.930  -7.110   4.525  1.00  0.00           O  
ATOM    358  H   GLY A  22       8.283  -5.706   1.191  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      10.809  -6.793   2.047  1.00  0.00           H  
ATOM    360  HA3 GLY A  22       9.891  -5.530   2.850  1.00  0.00           H  
ATOM    361  N   LYS A  23       9.497  -8.798   3.124  1.00  0.00           N  
ATOM    362  CA  LYS A  23       9.096  -9.880   4.023  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.599  -9.769   4.337  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.190  -9.077   5.272  1.00  0.00           O  
ATOM    365  CB  LYS A  23       9.966  -9.844   5.294  1.00  0.00           C  
ATOM    366  CG  LYS A  23       9.824 -11.051   6.213  1.00  0.00           C  
ATOM    367  CD  LYS A  23       8.683 -10.898   7.212  1.00  0.00           C  
ATOM    368  CE  LYS A  23       8.974  -9.854   8.288  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       8.959  -8.463   7.761  1.00  0.00           N  
ATOM    370  H   LYS A  23       9.875  -9.028   2.247  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.269 -10.813   3.506  1.00  0.00           H  
ATOM    372  HB2 LYS A  23      11.000  -9.775   4.998  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       9.707  -8.961   5.860  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       9.635 -11.927   5.610  1.00  0.00           H  
ATOM    375  HG3 LYS A  23      10.748 -11.183   6.756  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       7.794 -10.600   6.678  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       8.512 -11.851   7.689  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       8.224  -9.940   9.060  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       9.947 -10.057   8.711  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       8.923  -7.781   8.551  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       8.133  -8.316   7.149  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       9.825  -8.278   7.206  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.784 -10.455   3.543  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.337 -10.262   3.587  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.669 -11.105   4.678  1.00  0.00           C  
ATOM    386  O   PHE A  24       3.872 -12.001   4.403  1.00  0.00           O  
ATOM    387  CB  PHE A  24       4.697 -10.525   2.209  1.00  0.00           C  
ATOM    388  CG  PHE A  24       4.926 -11.903   1.641  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       6.161 -12.266   1.127  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       3.892 -12.831   1.606  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       6.363 -13.525   0.602  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       4.091 -14.093   1.083  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       5.327 -14.440   0.577  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.161 -11.114   2.923  1.00  0.00           H  
ATOM    395  HA  PHE A  24       5.174  -9.223   3.836  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       3.631 -10.383   2.291  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       5.090  -9.807   1.503  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       6.972 -11.553   1.147  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       2.923 -12.560   2.003  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       7.330 -13.794   0.206  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       3.281 -14.807   1.065  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       5.487 -15.424   0.166  1.00  0.00           H  
ATOM    403  N   THR A  25       5.008 -10.819   5.919  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.295 -11.393   7.041  1.00  0.00           C  
ATOM    405  C   THR A  25       3.187 -10.436   7.455  1.00  0.00           C  
ATOM    406  O   THR A  25       3.436  -9.245   7.648  1.00  0.00           O  
ATOM    407  CB  THR A  25       5.235 -11.680   8.227  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.268 -12.580   7.809  1.00  0.00           O  
ATOM    409  CG2 THR A  25       4.477 -12.287   9.399  1.00  0.00           C  
ATOM    410  H   THR A  25       5.753 -10.202   6.085  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.852 -12.326   6.717  1.00  0.00           H  
ATOM    412  HB  THR A  25       5.683 -10.752   8.547  1.00  0.00           H  
ATOM    413  HG1 THR A  25       6.540 -13.131   8.559  1.00  0.00           H  
ATOM    414 HG21 THR A  25       4.014 -13.213   9.088  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.713 -11.596   9.729  1.00  0.00           H  
ATOM    416 HG23 THR A  25       5.163 -12.480  10.210  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.965 -10.946   7.548  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.807 -10.107   7.825  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.795  -9.618   9.270  1.00  0.00           C  
ATOM    420  O   ASP A  26       0.123 -10.170  10.141  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -0.506 -10.822   7.459  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.608 -12.235   8.007  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       0.172 -13.107   7.564  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.477 -12.481   8.868  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.838 -11.912   7.438  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.900  -9.236   7.192  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.333 -10.251   7.851  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.590 -10.867   6.382  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.604  -8.598   9.508  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.641  -7.891  10.775  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.735  -6.406  10.478  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.550  -5.995   9.648  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.841  -8.341  11.616  1.00  0.00           C  
ATOM    434  CG  ASP A  27       2.812  -7.791  13.030  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       3.165  -6.612  13.228  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.445  -8.544  13.954  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.214  -8.309   8.791  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.723  -8.095  11.307  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.847  -9.419  11.671  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.749  -8.005  11.138  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.911  -5.608  11.147  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.795  -4.184  10.832  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.109  -3.435  11.029  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.301  -2.352  10.468  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.324  -3.542  11.653  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.698  -3.919  11.172  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.313  -5.079  11.615  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.371  -3.110  10.270  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.574  -5.425  11.166  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.631  -3.450   9.820  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.235  -4.608  10.269  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.371  -5.982  11.875  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.528  -4.115   9.789  1.00  0.00           H  
ATOM    454  HB2 PHE A  28      -0.232  -3.850  12.683  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.232  -2.467  11.594  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.797  -5.717  12.316  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.900  -2.206   9.916  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.045  -6.331  11.517  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -4.145  -2.809   9.118  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.221  -4.874   9.918  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.016  -4.022  11.801  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.321  -3.424  12.026  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.088  -3.352  10.712  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.657  -2.319  10.365  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.114  -4.247  13.044  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.260  -3.482  13.676  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.920  -2.689  12.980  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       6.496  -3.668  14.890  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.804  -4.886  12.219  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.177  -2.424  12.408  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.449  -4.568  13.830  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.521  -5.117  12.548  1.00  0.00           H  
ATOM    473  N   THR A  30       5.057  -4.448   9.968  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.802  -4.564   8.728  1.00  0.00           C  
ATOM    475  C   THR A  30       5.294  -3.591   7.667  1.00  0.00           C  
ATOM    476  O   THR A  30       6.056  -2.769   7.160  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.747  -6.009   8.184  1.00  0.00           C  
ATOM    478  OG1 THR A  30       6.327  -6.908   9.141  1.00  0.00           O  
ATOM    479  CG2 THR A  30       6.488  -6.131   6.859  1.00  0.00           C  
ATOM    480  H   THR A  30       4.504  -5.205  10.258  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.835  -4.329   8.946  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.713  -6.280   8.030  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.682  -7.585   9.388  1.00  0.00           H  
ATOM    484 HG21 THR A  30       6.032  -5.479   6.128  1.00  0.00           H  
ATOM    485 HG22 THR A  30       6.437  -7.153   6.510  1.00  0.00           H  
ATOM    486 HG23 THR A  30       7.521  -5.851   6.996  1.00  0.00           H  
ATOM    487  N   ASN A  31       4.004  -3.662   7.351  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.445  -2.881   6.250  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.578  -1.379   6.478  1.00  0.00           C  
ATOM    490  O   ASN A  31       3.922  -0.645   5.551  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.980  -3.255   5.990  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.138  -3.255   7.246  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.075  -4.252   7.948  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       0.471  -2.148   7.525  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.411  -4.251   7.872  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.016  -3.133   5.370  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.554  -2.544   5.298  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.940  -4.241   5.552  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       0.554  -1.392   6.908  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -0.079  -2.132   8.332  1.00  0.00           H  
ATOM    501  N   LYS A  32       3.327  -0.907   7.699  1.00  0.00           N  
ATOM    502  CA  LYS A  32       3.423   0.527   7.968  1.00  0.00           C  
ATOM    503  C   LYS A  32       4.882   0.980   7.936  1.00  0.00           C  
ATOM    504  O   LYS A  32       5.186   2.103   7.528  1.00  0.00           O  
ATOM    505  CB  LYS A  32       2.732   0.895   9.301  1.00  0.00           C  
ATOM    506  CG  LYS A  32       3.658   1.379  10.412  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.170   0.234  11.267  1.00  0.00           C  
ATOM    508  CE  LYS A  32       5.121   0.731  12.342  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       5.547  -0.358  13.259  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.070  -1.526   8.423  1.00  0.00           H  
ATOM    511  HA  LYS A  32       2.907   1.030   7.166  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       2.014   1.675   9.109  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       2.206   0.024   9.663  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       4.503   1.881   9.966  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       3.116   2.072  11.039  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       3.332  -0.255  11.738  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       4.690  -0.470  10.635  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       5.993   1.145  11.864  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       4.625   1.501  12.914  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       6.227   0.008  13.961  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       6.007  -1.125  12.723  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       4.719  -0.749  13.763  1.00  0.00           H  
ATOM    523  N   LYS A  33       5.777   0.081   8.322  1.00  0.00           N  
ATOM    524  CA  LYS A  33       7.200   0.370   8.349  1.00  0.00           C  
ATOM    525  C   LYS A  33       7.774   0.379   6.933  1.00  0.00           C  
ATOM    526  O   LYS A  33       8.749   1.076   6.648  1.00  0.00           O  
ATOM    527  CB  LYS A  33       7.905  -0.666   9.223  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.383  -0.406   9.452  1.00  0.00           C  
ATOM    529  CD  LYS A  33       9.921  -1.295  10.563  1.00  0.00           C  
ATOM    530  CE  LYS A  33       9.308  -0.925  11.904  1.00  0.00           C  
ATOM    531  NZ  LYS A  33       9.620  -1.922  12.960  1.00  0.00           N  
ATOM    532  H   LYS A  33       5.468  -0.809   8.601  1.00  0.00           H  
ATOM    533  HA  LYS A  33       7.333   1.348   8.787  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       7.417  -0.694  10.185  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       7.802  -1.635   8.755  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.925  -0.615   8.542  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       9.522   0.628   9.730  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       9.681  -2.321  10.338  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.992  -1.174  10.620  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       9.695   0.036  12.208  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       8.238  -0.861  11.789  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33       9.418  -1.521  13.899  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      10.624  -2.197  12.916  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33       9.035  -2.772  12.831  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.156  -0.387   6.045  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.555  -0.394   4.643  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.237   0.953   4.000  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.096   1.569   3.369  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.856  -1.524   3.883  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.209  -2.940   4.350  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       6.480  -3.978   3.512  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       8.712  -3.168   4.290  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.420  -0.969   6.337  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.623  -0.553   4.606  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.790  -1.388   3.985  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       7.113  -1.439   2.839  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.894  -3.060   5.376  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       6.750  -4.968   3.852  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       6.758  -3.865   2.475  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       5.413  -3.841   3.618  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       9.207  -2.479   4.958  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       9.061  -3.002   3.280  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.937  -4.182   4.586  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.009   1.422   4.192  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.586   2.706   3.639  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.411   3.845   4.241  1.00  0.00           C  
ATOM    567  O   VAL A  35       6.608   4.890   3.615  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.085   2.978   3.891  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.612   4.183   3.090  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.247   1.755   3.557  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.369   0.888   4.713  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.753   2.682   2.572  1.00  0.00           H  
ATOM    573  HB  VAL A  35       3.953   3.201   4.941  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       4.175   5.056   3.386  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       2.562   4.351   3.278  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       3.765   3.996   2.037  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.421   1.468   2.531  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       2.201   1.986   3.693  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.523   0.939   4.211  1.00  0.00           H  
ATOM    580  N   GLU A  36       6.909   3.619   5.453  1.00  0.00           N  
ATOM    581  CA  GLU A  36       7.733   4.599   6.149  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.047   4.856   5.409  1.00  0.00           C  
ATOM    583  O   GLU A  36       9.705   5.868   5.642  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.039   4.123   7.576  1.00  0.00           C  
ATOM    585  CG  GLU A  36       8.901   5.098   8.357  1.00  0.00           C  
ATOM    586  CD  GLU A  36       9.424   4.526   9.657  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      10.455   3.823   9.630  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       8.815   4.793  10.713  1.00  0.00           O  
ATOM    589  H   GLU A  36       6.708   2.765   5.898  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.176   5.521   6.202  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       7.108   3.989   8.107  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       8.557   3.178   7.525  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       9.744   5.381   7.746  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       8.312   5.977   8.580  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.417   3.973   4.490  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.722   4.075   3.854  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.728   3.376   2.494  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.567   2.520   2.215  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.780   3.473   4.781  1.00  0.00           C  
ATOM    600  CG  GLU A  37      13.207   3.877   4.455  1.00  0.00           C  
ATOM    601  CD  GLU A  37      14.181   3.407   5.513  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      14.344   4.111   6.528  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      14.777   2.322   5.343  1.00  0.00           O  
ATOM    604  H   GLU A  37       8.808   3.244   4.238  1.00  0.00           H  
ATOM    605  HA  GLU A  37      10.937   5.122   3.709  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      11.567   3.781   5.793  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      11.713   2.396   4.726  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      13.486   3.442   3.507  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      13.259   4.953   4.389  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.774   3.760   1.654  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.724   3.322   0.262  1.00  0.00           C  
ATOM    612  C   PHE A  38       9.101   4.421  -0.591  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.805   5.290  -1.106  1.00  0.00           O  
ATOM    614  CB  PHE A  38       8.942   2.013   0.095  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.768   0.771   0.305  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.889   0.532  -0.476  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       9.426  -0.154   1.278  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.651  -0.606  -0.289  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      10.184  -1.294   1.469  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      11.299  -1.520   0.686  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.086   4.381   1.979  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.742   3.168  -0.067  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.133   1.995   0.810  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.531   1.976  -0.905  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.166   1.247  -1.238  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       8.554   0.021   1.892  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.522  -0.781  -0.905  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       9.908  -2.005   2.232  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      11.892  -2.410   0.836  1.00  0.00           H  
ATOM    630  N   SER A  39       7.781   4.396  -0.723  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.065   5.462  -1.410  1.00  0.00           C  
ATOM    632  C   SER A  39       6.725   6.587  -0.426  1.00  0.00           C  
ATOM    633  O   SER A  39       5.557   6.928  -0.222  1.00  0.00           O  
ATOM    634  CB  SER A  39       5.791   4.904  -2.041  1.00  0.00           C  
ATOM    635  OG  SER A  39       6.065   3.706  -2.746  1.00  0.00           O  
ATOM    636  H   SER A  39       7.276   3.633  -0.372  1.00  0.00           H  
ATOM    637  HA  SER A  39       7.707   5.854  -2.187  1.00  0.00           H  
ATOM    638  HB2 SER A  39       5.069   4.697  -1.265  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.385   5.628  -2.731  1.00  0.00           H  
ATOM    640  HG  SER A  39       6.792   3.857  -3.370  1.00  0.00           H  
ATOM    641  N   THR A  40       7.753   7.145   0.195  1.00  0.00           N  
ATOM    642  CA  THR A  40       7.568   8.165   1.207  1.00  0.00           C  
ATOM    643  C   THR A  40       7.657   9.562   0.596  1.00  0.00           C  
ATOM    644  O   THR A  40       8.723  10.175   0.552  1.00  0.00           O  
ATOM    645  CB  THR A  40       8.613   8.012   2.327  1.00  0.00           C  
ATOM    646  OG1 THR A  40       8.715   6.629   2.697  1.00  0.00           O  
ATOM    647  CG2 THR A  40       8.231   8.840   3.544  1.00  0.00           C  
ATOM    648  H   THR A  40       8.663   6.862  -0.037  1.00  0.00           H  
ATOM    649  HA  THR A  40       6.586   8.033   1.638  1.00  0.00           H  
ATOM    650  HB  THR A  40       9.571   8.351   1.961  1.00  0.00           H  
ATOM    651  HG1 THR A  40       7.895   6.349   3.118  1.00  0.00           H  
ATOM    652 HG21 THR A  40       8.191   9.882   3.269  1.00  0.00           H  
ATOM    653 HG22 THR A  40       8.969   8.702   4.322  1.00  0.00           H  
ATOM    654 HG23 THR A  40       7.263   8.527   3.907  1.00  0.00           H  
ATOM    655  N   VAL A  41       6.528  10.043   0.099  1.00  0.00           N  
ATOM    656  CA  VAL A  41       6.447  11.361  -0.504  1.00  0.00           C  
ATOM    657  C   VAL A  41       5.007  11.859  -0.465  1.00  0.00           C  
ATOM    658  O   VAL A  41       4.133  11.313  -1.140  1.00  0.00           O  
ATOM    659  CB  VAL A  41       6.987  11.368  -1.958  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       6.363  10.261  -2.798  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       6.759  12.725  -2.611  1.00  0.00           C  
ATOM    662  H   VAL A  41       5.717   9.492   0.141  1.00  0.00           H  
ATOM    663  HA  VAL A  41       7.059  12.030   0.087  1.00  0.00           H  
ATOM    664  HB  VAL A  41       8.051  11.191  -1.919  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       6.764  10.303  -3.800  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       5.291  10.393  -2.833  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       6.592   9.300  -2.360  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       7.180  12.719  -3.605  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       7.234  13.493  -2.021  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       5.698  12.921  -2.672  1.00  0.00           H  
ATOM    671  N   SER A  42       4.763  12.861   0.380  1.00  0.00           N  
ATOM    672  CA  SER A  42       3.427  13.422   0.585  1.00  0.00           C  
ATOM    673  C   SER A  42       2.474  12.394   1.207  1.00  0.00           C  
ATOM    674  O   SER A  42       1.304  12.678   1.450  1.00  0.00           O  
ATOM    675  CB  SER A  42       2.859  13.949  -0.737  1.00  0.00           C  
ATOM    676  OG  SER A  42       3.738  14.898  -1.319  1.00  0.00           O  
ATOM    677  H   SER A  42       5.514  13.246   0.885  1.00  0.00           H  
ATOM    678  HA  SER A  42       3.528  14.250   1.270  1.00  0.00           H  
ATOM    679  HB2 SER A  42       2.728  13.128  -1.425  1.00  0.00           H  
ATOM    680  HB3 SER A  42       1.904  14.422  -0.555  1.00  0.00           H  
ATOM    681  HG  SER A  42       4.563  14.929  -0.803  1.00  0.00           H  
ATOM    682  N   THR A  43       3.000  11.212   1.499  1.00  0.00           N  
ATOM    683  CA  THR A  43       2.207  10.123   2.030  1.00  0.00           C  
ATOM    684  C   THR A  43       2.174  10.155   3.556  1.00  0.00           C  
ATOM    685  O   THR A  43       2.354   9.138   4.216  1.00  0.00           O  
ATOM    686  CB  THR A  43       2.751   8.769   1.534  1.00  0.00           C  
ATOM    687  OG1 THR A  43       4.188   8.777   1.539  1.00  0.00           O  
ATOM    688  CG2 THR A  43       2.252   8.471   0.128  1.00  0.00           C  
ATOM    689  H   THR A  43       3.958  11.068   1.349  1.00  0.00           H  
ATOM    690  HA  THR A  43       1.198  10.236   1.661  1.00  0.00           H  
ATOM    691  HB  THR A  43       2.402   7.991   2.196  1.00  0.00           H  
ATOM    692  HG1 THR A  43       4.511   7.998   1.068  1.00  0.00           H  
ATOM    693 HG21 THR A  43       1.174   8.418   0.133  1.00  0.00           H  
ATOM    694 HG22 THR A  43       2.658   7.526  -0.206  1.00  0.00           H  
ATOM    695 HG23 THR A  43       2.571   9.256  -0.543  1.00  0.00           H  
ATOM    696  N   LYS A  44       1.902  11.336   4.101  1.00  0.00           N  
ATOM    697  CA  LYS A  44       1.857  11.537   5.549  1.00  0.00           C  
ATOM    698  C   LYS A  44       0.780  10.664   6.186  1.00  0.00           C  
ATOM    699  O   LYS A  44       1.080   9.644   6.803  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.597  13.008   5.862  1.00  0.00           C  
ATOM    701  CG  LYS A  44       2.679  13.933   5.331  1.00  0.00           C  
ATOM    702  CD  LYS A  44       2.264  15.392   5.419  1.00  0.00           C  
ATOM    703  CE  LYS A  44       3.337  16.304   4.853  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       2.884  17.717   4.783  1.00  0.00           N  
ATOM    705  H   LYS A  44       1.727  12.099   3.510  1.00  0.00           H  
ATOM    706  HA  LYS A  44       2.819  11.253   5.954  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       0.656  13.298   5.422  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       1.541  13.134   6.934  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       3.577  13.791   5.913  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       2.873  13.684   4.299  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       1.352  15.533   4.858  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       2.095  15.648   6.455  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       4.211  16.247   5.485  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       3.589  15.967   3.860  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       2.633  18.064   5.735  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       2.046  17.796   4.170  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       3.644  18.318   4.396  1.00  0.00           H  
ATOM    718  N   HIS A  45      -0.480  11.055   6.026  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -1.592  10.254   6.530  1.00  0.00           C  
ATOM    720  C   HIS A  45      -1.959   9.177   5.520  1.00  0.00           C  
ATOM    721  O   HIS A  45      -2.676   8.230   5.836  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -2.809  11.129   6.842  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -2.653  11.962   8.079  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -3.168  13.231   8.207  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -2.042  11.686   9.256  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -2.880  13.700   9.407  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -2.198  12.783  10.062  1.00  0.00           N  
ATOM    728  H   HIS A  45      -0.664  11.903   5.569  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -1.264   9.770   7.440  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -2.980  11.800   6.014  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -3.675  10.498   6.973  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -3.685  13.718   7.519  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -1.528  10.770   9.512  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -3.158  14.673   9.787  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -2.009  12.806  11.035  1.00  0.00           H  
ATOM    736  N   LEU A  46      -1.445   9.327   4.307  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -1.651   8.331   3.265  1.00  0.00           C  
ATOM    738  C   LEU A  46      -0.915   7.047   3.625  1.00  0.00           C  
ATOM    739  O   LEU A  46      -1.323   5.957   3.228  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -1.175   8.850   1.897  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -2.010   9.982   1.273  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -3.489   9.624   1.257  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -1.777  11.302   1.994  1.00  0.00           C  
ATOM    744  H   LEU A  46      -0.921  10.129   4.106  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -2.708   8.122   3.214  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -0.160   9.202   2.007  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.172   8.020   1.206  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -1.698  10.109   0.245  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -3.843   9.498   2.270  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -3.631   8.704   0.710  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -4.045  10.416   0.778  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -2.054  11.198   3.034  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -2.378  12.073   1.538  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -0.734  11.570   1.924  1.00  0.00           H  
ATOM    755  N   ARG A  47       0.162   7.189   4.398  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.932   6.047   4.879  1.00  0.00           C  
ATOM    757  C   ARG A  47       0.037   5.085   5.651  1.00  0.00           C  
ATOM    758  O   ARG A  47       0.207   3.871   5.576  1.00  0.00           O  
ATOM    759  CB  ARG A  47       2.086   6.525   5.772  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.914   5.401   6.373  1.00  0.00           C  
ATOM    761  CD  ARG A  47       4.141   5.925   7.104  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.793   6.783   8.239  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       4.651   7.129   9.202  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       5.904   6.693   9.169  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       4.247   7.910  10.193  1.00  0.00           N  
ATOM    766  H   ARG A  47       0.455   8.092   4.644  1.00  0.00           H  
ATOM    767  HA  ARG A  47       1.338   5.533   4.021  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       2.743   7.151   5.182  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.678   7.115   6.581  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       2.301   4.852   7.071  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       3.235   4.743   5.578  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       4.712   5.083   7.467  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       4.742   6.492   6.409  1.00  0.00           H  
ATOM    774  HE  ARG A  47       2.870   7.123   8.285  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       6.211   6.099   8.425  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       6.558   6.964   9.889  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       3.298   8.244  10.218  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       4.886   8.164  10.933  1.00  0.00           H  
ATOM    779  N   ASN A  48      -0.932   5.639   6.367  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.856   4.836   7.155  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.720   3.971   6.238  1.00  0.00           C  
ATOM    782  O   ASN A  48      -2.888   2.774   6.469  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.754   5.740   8.007  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -3.637   4.960   8.966  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -4.787   5.330   9.213  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -3.099   3.894   9.538  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.035   6.614   6.358  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.277   4.196   7.804  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -2.132   6.409   8.582  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.388   6.320   7.353  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -2.173   3.666   9.316  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -3.649   3.380  10.166  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.236   4.587   5.180  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.140   3.913   4.258  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.394   2.933   3.358  1.00  0.00           C  
ATOM    796  O   LYS A  49      -3.836   1.800   3.165  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -4.891   4.939   3.411  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -5.809   5.827   4.233  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.507   6.874   3.382  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.560   7.621   4.186  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.212   8.696   3.392  1.00  0.00           N  
ATOM    802  H   LYS A  49      -2.999   5.523   5.012  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -4.856   3.360   4.848  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.173   5.566   2.902  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.490   4.418   2.677  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -6.556   5.210   4.707  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.221   6.326   4.989  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -5.774   7.580   3.021  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -6.984   6.386   2.545  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -8.314   6.919   4.510  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -7.086   8.062   5.052  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -7.566   9.507   3.285  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.083   9.015   3.866  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.461   8.338   2.442  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.259   3.369   2.815  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.456   2.521   1.937  1.00  0.00           C  
ATOM    817  C   ILE A  50      -0.972   1.283   2.685  1.00  0.00           C  
ATOM    818  O   ILE A  50      -0.999   0.172   2.151  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.246   3.283   1.350  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.727   4.468   0.509  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.622   2.350   0.510  1.00  0.00           C  
ATOM    822  CD1 ILE A  50       0.395   5.313  -0.051  1.00  0.00           C  
ATOM    823  H   ILE A  50      -1.954   4.284   3.011  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.086   2.206   1.116  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.353   3.652   2.170  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.307   4.098  -0.324  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.351   5.106   1.120  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.995   1.550   1.132  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       1.452   2.903   0.097  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.030   1.937  -0.291  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       1.047   4.693  -0.650  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.959   5.748   0.762  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -0.017   6.099  -0.664  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.557   1.478   3.933  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.140   0.367   4.778  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.289  -0.617   4.960  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.091  -1.831   4.909  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.342   0.877   6.126  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.529   2.389   4.294  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.682  -0.137   4.290  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.711   0.049   6.714  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.476   1.350   6.646  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       1.137   1.593   5.976  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.489  -0.078   5.157  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.673  -0.907   5.283  1.00  0.00           C  
ATOM    846  C   GLY A  52      -3.919  -1.737   4.040  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.241  -2.925   4.130  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.573   0.899   5.219  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.548  -1.571   6.127  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.529  -0.274   5.457  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.748  -1.111   2.876  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -3.879  -1.809   1.601  1.00  0.00           C  
ATOM    853  C   TYR A  53      -2.903  -2.974   1.517  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.272  -4.060   1.076  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -3.647  -0.858   0.421  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -4.872  -0.067   0.017  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.881  -0.656  -0.735  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -5.016   1.267   0.375  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.996   0.061  -1.119  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -6.132   1.989  -0.004  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.116   1.381  -0.750  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.227   2.097  -1.134  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.530  -0.153   2.876  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -4.885  -2.198   1.542  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -2.872  -0.154   0.684  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.326  -1.433  -0.435  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -5.784  -1.693  -1.023  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -4.241   1.741   0.959  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.769  -0.415  -1.703  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -6.227   3.027   0.285  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -7.955   2.966  -1.445  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.669  -2.750   1.955  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.646  -3.790   1.927  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.116  -5.033   2.682  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.110  -6.134   2.132  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.690  -3.295   2.526  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       1.204  -2.078   1.753  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.731  -4.408   2.509  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.507  -1.525   2.289  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.438  -1.860   2.305  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.475  -4.056   0.892  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.516  -3.014   3.553  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.363  -2.355   0.721  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.464  -1.292   1.801  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.912  -4.714   1.490  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.368  -5.250   3.080  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       2.650  -4.047   2.945  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.384  -1.261   3.329  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.786  -0.648   1.725  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       3.281  -2.274   2.198  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.536  -4.850   3.931  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.058  -5.956   4.727  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.226  -6.647   4.028  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.325  -7.876   4.036  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.505  -5.475   6.117  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.627  -4.047   6.120  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.518  -5.914   7.187  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.483  -3.954   4.333  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.260  -6.673   4.860  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.469  -5.909   6.337  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.281  -3.777   5.464  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.540  -5.516   6.961  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.470  -6.993   7.212  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -1.841  -5.547   8.150  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.097  -5.857   3.406  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.249  -6.409   2.704  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.809  -7.235   1.499  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.350  -8.312   1.250  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.211  -5.305   2.253  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -6.891  -4.575   3.397  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.062  -3.737   2.904  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.138  -4.568   2.357  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.433  -4.245   2.411  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.812  -3.074   2.906  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -11.347  -5.087   1.949  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.958  -4.885   3.414  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.767  -7.059   3.393  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.661  -4.582   1.668  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -6.977  -5.747   1.634  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.254  -5.301   4.108  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.172  -3.926   3.878  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.449  -3.161   3.732  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -7.709  -3.067   2.134  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.878  -5.430   1.944  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.126  -2.419   3.244  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.787  -2.833   2.945  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -11.071  -5.969   1.552  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -12.323  -4.857   2.012  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.824  -6.732   0.764  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.296  -7.431  -0.407  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.608  -8.730   0.004  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.831  -9.778  -0.604  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.306  -6.547  -1.200  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.022  -5.301  -1.735  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.679  -7.339  -2.343  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.117  -4.347  -2.484  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.441  -5.860   1.011  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.131  -7.668  -1.054  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.518  -6.240  -0.530  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.807  -5.608  -2.411  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.457  -4.764  -0.903  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -2.456  -7.671  -3.015  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.158  -8.198  -1.944  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -0.982  -6.713  -2.880  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -1.707  -4.843  -3.351  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.313  -4.030  -1.836  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.686  -3.485  -2.798  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.785  -8.658   1.046  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.100  -9.841   1.562  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.109 -10.909   1.970  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.004 -12.065   1.562  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.197  -9.498   2.773  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.905  -8.520   2.356  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.418 -10.761   3.365  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.768  -8.047   3.509  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.629  -7.786   1.475  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.475 -10.235   0.772  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.812  -9.035   3.531  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.551  -9.003   1.637  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.451  -7.652   1.901  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       1.014 -11.254   2.613  1.00  0.00           H  
ATOM    962 HG22 ILE A  58      -0.368 -11.423   3.695  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       1.042 -10.496   4.204  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.144  -7.580   4.257  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       2.492  -7.335   3.147  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.282  -8.893   3.945  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.100 -10.505   2.755  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.136 -11.419   3.217  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.980 -11.933   2.047  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.503 -13.046   2.089  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.026 -10.716   4.245  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.994 -11.598   4.786  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.132  -9.565   3.041  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.649 -12.259   3.692  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -4.413 -10.344   5.051  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -5.532  -9.890   3.770  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.665 -12.514   4.734  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.095 -11.121   1.003  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.861 -11.487  -0.181  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.143 -12.587  -0.954  1.00  0.00           C  
ATOM    981  O   GLN A  60      -5.772 -13.408  -1.622  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.063 -10.254  -1.070  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.101 -10.433  -2.165  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.485 -10.722  -1.618  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -8.872 -11.878  -1.455  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -9.238  -9.675  -1.323  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.655 -10.245   1.031  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.823 -11.853   0.143  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -6.374  -9.427  -0.450  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.121 -10.005  -1.536  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.148  -9.527  -2.750  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.802 -11.256  -2.795  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.867  -8.779  -1.471  1.00  0.00           H  
ATOM    994 HE22 GLN A  60     -10.137  -9.837  -0.965  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.819 -12.600  -0.852  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.010 -13.598  -1.535  1.00  0.00           C  
ATOM    997  C   GLN A  61      -2.921 -14.889  -0.725  1.00  0.00           C  
ATOM    998  O   GLN A  61      -2.799 -15.970  -1.294  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -1.605 -13.062  -1.817  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.568 -11.881  -2.781  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -1.847 -12.256  -4.233  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -1.322 -11.630  -5.151  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -2.676 -13.266  -4.461  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.376 -11.920  -0.301  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -3.492 -13.817  -2.476  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -1.159 -12.749  -0.884  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.010 -13.860  -2.238  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -2.311 -11.162  -2.470  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.590 -11.427  -2.727  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -3.073 -13.728  -3.694  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -2.861 -13.509  -5.393  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.972 -14.777   0.597  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.930 -15.956   1.452  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -4.318 -16.278   2.008  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -4.559 -16.055   3.214  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.910 -15.776   2.588  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -2.107 -14.518   3.423  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -1.271 -14.553   4.691  1.00  0.00           C  
ATOM   1019  CE  LYS A  62       0.219 -14.529   4.396  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       1.022 -14.760   5.626  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -5.175 -16.740   1.226  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.046 -13.887   1.006  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -2.612 -16.785   0.836  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -1.978 -16.626   3.249  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -0.916 -15.745   2.162  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -1.816 -13.659   2.836  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -3.150 -14.434   3.692  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -1.519 -13.694   5.296  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -1.505 -15.457   5.235  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62       0.446 -15.303   3.677  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       0.476 -13.566   3.983  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       0.682 -14.150   6.403  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       2.027 -14.547   5.448  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       0.945 -15.757   5.921  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -18.392  10.653 -15.789  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.695  10.299 -14.384  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.798  11.078 -13.435  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.626  11.312 -13.729  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.490   8.798 -14.151  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.461   7.910 -14.915  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.178   8.169 -14.429  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.995   6.907 -15.406  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.417  10.373 -16.031  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.487  11.685 -15.924  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.054  10.170 -16.433  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.726  10.553 -14.181  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.486   8.533 -14.452  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.602   8.592 -13.097  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.364   8.123 -15.969  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.200   6.877 -14.733  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.061   6.946 -15.235  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.619   5.936 -15.119  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.792   7.077 -16.452  1.00  0.00           H  
ATOM     20  N   GLY A   2     -18.358  11.488 -12.302  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -17.567  12.134 -11.271  1.00  0.00           C  
ATOM     22  C   GLY A   2     -16.726  11.129 -10.520  1.00  0.00           C  
ATOM     23  O   GLY A   2     -17.147  10.594  -9.496  1.00  0.00           O  
ATOM     24  H   GLY A   2     -19.325  11.350 -12.163  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -16.920  12.867 -11.730  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -18.228  12.631 -10.576  1.00  0.00           H  
ATOM     27  N   ASN A   3     -15.545  10.857 -11.044  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -14.695   9.810 -10.504  1.00  0.00           C  
ATOM     29  C   ASN A   3     -13.608  10.364  -9.588  1.00  0.00           C  
ATOM     30  O   ASN A   3     -12.758  11.152 -10.002  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -14.071   8.980 -11.640  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -13.548   9.817 -12.802  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -13.156  10.970 -12.644  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -13.532   9.229 -13.988  1.00  0.00           N  
ATOM     35  H   ASN A   3     -15.231  11.381 -11.814  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -15.326   9.157  -9.919  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -13.245   8.409 -11.239  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -14.813   8.298 -12.024  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -13.849   8.304 -14.053  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -13.197   9.742 -14.753  1.00  0.00           H  
ATOM     41  N   ILE A   4     -13.655   9.956  -8.327  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -12.574  10.241  -7.397  1.00  0.00           C  
ATOM     43  C   ILE A   4     -11.447   9.241  -7.632  1.00  0.00           C  
ATOM     44  O   ILE A   4     -10.273   9.533  -7.397  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -13.046  10.186  -5.922  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -11.920  10.635  -4.980  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.525   8.785  -5.557  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -12.330  10.694  -3.522  1.00  0.00           C  
ATOM     49  H   ILE A   4     -14.444   9.452  -8.011  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.207  11.236  -7.607  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -13.881  10.861  -5.816  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -11.095   9.942  -5.061  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -11.584  11.619  -5.271  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -12.707   8.086  -5.660  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.330   8.496  -6.216  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.876   8.782  -4.536  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -12.593   9.703  -3.183  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -13.183  11.349  -3.413  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -11.509  11.072  -2.929  1.00  0.00           H  
ATOM     60  N   ARG A   5     -11.835   8.064  -8.129  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.898   7.019  -8.510  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.116   6.486  -7.315  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.352   6.867  -6.167  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -9.956   7.530  -9.611  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -10.624   7.597 -10.971  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.150   8.785 -11.792  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -8.698   8.827 -11.962  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -8.066   8.440 -13.069  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -8.728   7.814 -14.033  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -6.762   8.651 -13.200  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.799   7.889  -8.234  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.480   6.206  -8.916  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -9.612   8.521  -9.348  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -9.106   6.867  -9.681  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -10.398   6.690 -11.513  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -11.692   7.673 -10.828  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -10.611   8.737 -12.767  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -10.468   9.692 -11.295  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.170   9.224 -11.227  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -9.706   7.613 -13.925  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -8.257   7.547 -14.882  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -6.248   9.108 -12.471  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -6.281   8.344 -14.031  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.194   5.588  -7.605  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.358   4.952  -6.596  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.145   4.361  -7.309  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.432   3.497  -6.796  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.128   3.828  -5.844  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.426   4.295  -5.447  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -8.380   3.370  -4.600  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.080   5.326  -8.540  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.036   5.702  -5.886  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.245   2.983  -6.506  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -10.466   5.256  -5.562  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -8.928   2.574  -4.123  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -8.279   4.200  -3.918  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -7.398   3.015  -4.881  1.00  0.00           H  
ATOM     98  N   SER A   7      -6.903   4.887  -8.502  1.00  0.00           N  
ATOM     99  CA  SER A   7      -5.872   4.380  -9.388  1.00  0.00           C  
ATOM    100  C   SER A   7      -4.481   4.649  -8.822  1.00  0.00           C  
ATOM    101  O   SER A   7      -3.572   3.838  -8.981  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.033   5.042 -10.753  1.00  0.00           C  
ATOM    103  OG  SER A   7      -7.410   5.192 -11.075  1.00  0.00           O  
ATOM    104  H   SER A   7      -7.437   5.656  -8.799  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.014   3.315  -9.493  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -5.568   6.018 -10.733  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -5.561   4.432 -11.507  1.00  0.00           H  
ATOM    108  HG  SER A   7      -7.636   4.618 -11.822  1.00  0.00           H  
ATOM    109  N   PHE A   8      -4.329   5.786  -8.144  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.050   6.152  -7.547  1.00  0.00           C  
ATOM    111  C   PHE A   8      -2.658   5.175  -6.446  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.491   4.813  -6.318  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -3.098   7.576  -6.986  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -3.159   8.642  -8.043  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -2.010   9.031  -8.718  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -4.357   9.263  -8.355  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -2.062  10.014  -9.687  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -4.413  10.246  -9.321  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -3.263  10.624  -9.987  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.096   6.388  -8.043  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -2.301   6.112  -8.324  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -3.971   7.679  -6.361  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -2.213   7.748  -6.388  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -1.070   8.552  -8.483  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -5.258   8.969  -7.836  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -1.162  10.308 -10.207  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -5.354  10.720  -9.554  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -3.305  11.394 -10.743  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.642   4.736  -5.668  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.387   3.827  -4.558  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.824   2.502  -5.061  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.788   2.041  -4.585  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.668   3.568  -3.738  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.373   2.675  -2.541  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -5.284   4.884  -3.280  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.557   5.025  -5.849  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.657   4.290  -3.909  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.381   3.063  -4.370  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.283   2.497  -1.992  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.654   3.165  -1.899  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -3.966   1.735  -2.884  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -4.586   5.404  -2.641  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.192   4.682  -2.735  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.510   5.496  -4.142  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.502   1.911  -6.038  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.048   0.664  -6.641  1.00  0.00           C  
ATOM    147  C   LYS A  10      -1.685   0.855  -7.300  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.796   0.012  -7.178  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.064   0.183  -7.680  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.672  -1.113  -8.369  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.618  -1.442  -9.515  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -6.037  -1.684  -9.023  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -6.990  -1.857 -10.149  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.331   2.322  -6.359  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.962  -0.076  -5.859  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.018   0.033  -7.195  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.173   0.945  -8.438  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -2.671  -1.013  -8.762  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.700  -1.918  -7.648  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -4.626  -0.615 -10.208  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -4.265  -2.332 -10.017  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -6.048  -2.576  -8.413  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.347  -0.838  -8.427  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -6.643  -2.594 -10.803  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.094  -0.963 -10.676  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -7.927  -2.147  -9.787  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.535   1.978  -7.989  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.299   2.314  -8.681  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.886   2.370  -7.716  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.886   1.677  -7.909  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.479   3.652  -9.397  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.790   4.228  -9.988  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.502   5.547 -10.678  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.716   6.297 -10.977  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.823   7.151 -11.991  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       0.817   7.299 -12.846  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.933   7.854 -12.156  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.286   2.609  -8.033  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.113   1.546  -9.418  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.190   3.520 -10.198  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.878   4.366  -8.690  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.508   4.393  -9.195  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.195   3.532 -10.708  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.016   5.344 -11.603  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -0.130   6.144 -10.038  1.00  0.00           H  
ATOM    186  HE  ARG A  11       2.481   6.178 -10.362  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -0.025   6.768 -12.732  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       0.894   7.955 -13.613  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.695   7.758 -11.510  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       3.020   8.483 -12.936  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.757   3.182  -6.672  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.820   3.340  -5.685  1.00  0.00           C  
ATOM    193  C   ILE A  12       2.106   2.017  -4.980  1.00  0.00           C  
ATOM    194  O   ILE A  12       3.266   1.656  -4.773  1.00  0.00           O  
ATOM    195  CB  ILE A  12       1.462   4.419  -4.636  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       1.305   5.786  -5.311  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       2.526   4.482  -3.547  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.848   6.882  -4.372  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.078   3.692  -6.562  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.712   3.657  -6.206  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.526   4.143  -4.176  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       2.256   6.083  -5.728  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       0.579   5.707  -6.108  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.585   3.525  -3.049  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.262   5.245  -2.829  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       3.482   4.718  -3.990  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.789   7.817  -4.909  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       1.553   6.976  -3.560  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.124   6.633  -3.975  1.00  0.00           H  
ATOM    210  N   ALA A  13       1.046   1.294  -4.629  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.184   0.005  -3.960  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.939  -0.990  -4.834  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.806  -1.714  -4.351  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.183  -0.553  -3.586  1.00  0.00           C  
ATOM    215  H   ALA A  13       0.145   1.637  -4.820  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.740   0.162  -3.048  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.748  -0.755  -4.485  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.712   0.167  -2.981  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.059  -1.471  -3.029  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.615  -1.008  -6.123  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.260  -1.908  -7.072  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.765  -1.663  -7.110  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.562  -2.598  -7.014  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.667  -1.710  -8.469  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.049  -2.802  -9.458  1.00  0.00           C  
ATOM    226  CD  LYS A  14       1.557  -2.479 -10.862  1.00  0.00           C  
ATOM    227  CE  LYS A  14       2.419  -1.413 -11.524  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.765  -1.935 -11.878  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.912  -0.399  -6.446  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.077  -2.923  -6.750  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.591  -1.686  -8.390  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       2.011  -0.765  -8.863  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       3.123  -2.897  -9.479  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       1.609  -3.735  -9.136  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.592  -3.378 -11.460  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.539  -2.122 -10.804  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       1.927  -1.073 -12.423  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       2.532  -0.585 -10.841  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       4.217  -2.374 -11.044  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.378  -1.166 -12.219  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       3.686  -2.655 -12.627  1.00  0.00           H  
ATOM    242  N   GLU A  15       4.143  -0.397  -7.231  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.546  -0.011  -7.292  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.237  -0.219  -5.945  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.452  -0.381  -5.889  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.665   1.447  -7.734  1.00  0.00           C  
ATOM    247  CG  GLU A  15       5.219   1.681  -9.167  1.00  0.00           C  
ATOM    248  CD  GLU A  15       5.167   3.150  -9.533  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       6.232   3.804  -9.557  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       4.065   3.655  -9.816  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.453   0.302  -7.281  1.00  0.00           H  
ATOM    252  HA  GLU A  15       6.029  -0.639  -8.025  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       5.056   2.061  -7.086  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       6.696   1.758  -7.644  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       5.912   1.187  -9.831  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       4.234   1.257  -9.299  1.00  0.00           H  
ATOM    257  N   MET A  16       5.462  -0.179  -4.867  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.990  -0.460  -3.536  1.00  0.00           C  
ATOM    259  C   MET A  16       6.291  -1.945  -3.372  1.00  0.00           C  
ATOM    260  O   MET A  16       7.293  -2.322  -2.762  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.004  -0.010  -2.461  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.538  -0.169  -1.046  1.00  0.00           C  
ATOM    263  SD  MET A  16       4.331   0.291   0.212  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.008   1.995  -0.243  1.00  0.00           C  
ATOM    265  H   MET A  16       4.511   0.047  -4.969  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.910   0.096  -3.424  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.766   1.030  -2.620  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.103  -0.597  -2.550  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.816  -1.201  -0.894  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.410   0.457  -0.932  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.278   2.415   0.434  1.00  0.00           H  
ATOM    272  HE2 MET A  16       3.626   2.032  -1.253  1.00  0.00           H  
ATOM    273  HE3 MET A  16       4.925   2.564  -0.184  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.403  -2.787  -3.899  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.603  -4.232  -3.863  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.805  -4.602  -4.719  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.668  -5.379  -4.304  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.357  -5.003  -4.368  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.122  -4.649  -3.531  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.607  -6.506  -4.338  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       3.261  -4.989  -2.065  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.595  -2.422  -4.323  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.795  -4.519  -2.839  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.178  -4.715  -5.394  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       2.935  -3.588  -3.606  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       2.269  -5.187  -3.917  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.829  -6.813  -3.326  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.441  -6.745  -4.980  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       3.725  -7.024  -4.687  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       4.098  -4.447  -1.649  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       3.428  -6.050  -1.954  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.357  -4.710  -1.543  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.845  -4.045  -5.919  1.00  0.00           N  
ATOM    294  CA  GLU A  18       8.002  -4.179  -6.784  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.196  -3.463  -6.169  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.031  -2.624  -5.285  1.00  0.00           O  
ATOM    297  CB  GLU A  18       7.700  -3.613  -8.170  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.740  -4.464  -8.978  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.323  -3.795 -10.268  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       7.210  -3.405 -11.060  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       5.107  -3.642 -10.490  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.076  -3.516  -6.227  1.00  0.00           H  
ATOM    303  HA  GLU A  18       8.232  -5.230  -6.873  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       7.269  -2.628  -8.058  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       8.625  -3.531  -8.722  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.220  -5.402  -9.216  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       5.856  -4.651  -8.384  1.00  0.00           H  
ATOM    308  N   THR A  19      10.391  -3.800  -6.638  1.00  0.00           N  
ATOM    309  CA  THR A  19      11.627  -3.208  -6.132  1.00  0.00           C  
ATOM    310  C   THR A  19      11.963  -3.728  -4.728  1.00  0.00           C  
ATOM    311  O   THR A  19      13.023  -4.316  -4.513  1.00  0.00           O  
ATOM    312  CB  THR A  19      11.542  -1.663  -6.103  1.00  0.00           C  
ATOM    313  OG1 THR A  19      10.985  -1.177  -7.334  1.00  0.00           O  
ATOM    314  CG2 THR A  19      12.915  -1.045  -5.893  1.00  0.00           C  
ATOM    315  H   THR A  19      10.444  -4.460  -7.360  1.00  0.00           H  
ATOM    316  HA  THR A  19      12.424  -3.488  -6.805  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.901  -1.369  -5.284  1.00  0.00           H  
ATOM    318  HG1 THR A  19      10.062  -0.931  -7.186  1.00  0.00           H  
ATOM    319 HG21 THR A  19      13.574  -1.355  -6.690  1.00  0.00           H  
ATOM    320 HG22 THR A  19      13.317  -1.372  -4.946  1.00  0.00           H  
ATOM    321 HG23 THR A  19      12.829   0.033  -5.894  1.00  0.00           H  
ATOM    322  N   HIS A  20      11.044  -3.544  -3.790  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.289  -3.873  -2.393  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.163  -4.750  -1.831  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.284  -4.268  -1.117  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.420  -2.572  -1.597  1.00  0.00           C  
ATOM    327  CG  HIS A  20      11.820  -2.734  -0.163  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      13.100  -3.035   0.230  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      11.107  -2.572   0.974  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.159  -3.045   1.548  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      11.962  -2.764   2.029  1.00  0.00           N  
ATOM    332  H   HIS A  20      10.162  -3.183  -4.050  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.220  -4.417  -2.335  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      12.164  -1.947  -2.070  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      10.471  -2.055  -1.617  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      13.864  -3.210  -0.371  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      10.054  -2.339   1.039  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      14.043  -3.245   2.137  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      11.808  -2.400   2.934  1.00  0.00           H  
ATOM    340  N   PRO A  21      10.177  -6.055  -2.150  1.00  0.00           N  
ATOM    341  CA  PRO A  21       9.132  -6.990  -1.734  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.413  -7.629  -0.374  1.00  0.00           C  
ATOM    343  O   PRO A  21       8.881  -8.693  -0.052  1.00  0.00           O  
ATOM    344  CB  PRO A  21       9.180  -8.041  -2.841  1.00  0.00           C  
ATOM    345  CG  PRO A  21      10.612  -8.085  -3.267  1.00  0.00           C  
ATOM    346  CD  PRO A  21      11.209  -6.730  -2.960  1.00  0.00           C  
ATOM    347  HA  PRO A  21       8.161  -6.521  -1.720  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       8.852  -8.993  -2.452  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       8.538  -7.737  -3.655  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      11.132  -8.853  -2.714  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      10.671  -8.286  -4.327  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      12.122  -6.843  -2.397  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      11.396  -6.187  -3.874  1.00  0.00           H  
ATOM    354  N   GLY A  22      10.242  -6.967   0.423  1.00  0.00           N  
ATOM    355  CA  GLY A  22      10.606  -7.494   1.724  1.00  0.00           C  
ATOM    356  C   GLY A  22       9.521  -7.286   2.757  1.00  0.00           C  
ATOM    357  O   GLY A  22       9.444  -6.232   3.390  1.00  0.00           O  
ATOM    358  H   GLY A  22      10.605  -6.111   0.128  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      10.799  -8.552   1.629  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      11.508  -7.003   2.060  1.00  0.00           H  
ATOM    361  N   LYS A  23       8.670  -8.288   2.916  1.00  0.00           N  
ATOM    362  CA  LYS A  23       7.614  -8.248   3.915  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.662  -9.498   4.776  1.00  0.00           C  
ATOM    364  O   LYS A  23       8.033 -10.572   4.299  1.00  0.00           O  
ATOM    365  CB  LYS A  23       6.243  -8.118   3.252  1.00  0.00           C  
ATOM    366  CG  LYS A  23       6.045  -6.792   2.545  1.00  0.00           C  
ATOM    367  CD  LYS A  23       4.676  -6.697   1.902  1.00  0.00           C  
ATOM    368  CE  LYS A  23       4.444  -5.317   1.317  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       4.497  -4.255   2.361  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.756  -9.081   2.344  1.00  0.00           H  
ATOM    371  HA  LYS A  23       7.784  -7.384   4.541  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       6.125  -8.913   2.528  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       5.482  -8.216   4.010  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       6.147  -5.996   3.267  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       6.802  -6.685   1.781  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       4.606  -7.430   1.114  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       3.922  -6.894   2.650  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       5.205  -5.121   0.577  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       3.471  -5.300   0.846  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       3.793  -4.451   3.106  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       4.290  -3.327   1.941  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       5.442  -4.224   2.793  1.00  0.00           H  
ATOM    383  N   PHE A  24       7.297  -9.355   6.042  1.00  0.00           N  
ATOM    384  CA  PHE A  24       7.344 -10.475   6.968  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.982 -11.165   7.049  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.815 -12.283   6.560  1.00  0.00           O  
ATOM    387  CB  PHE A  24       7.791 -10.000   8.357  1.00  0.00           C  
ATOM    388  CG  PHE A  24       8.288 -11.108   9.245  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       7.418 -11.812  10.062  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       9.632 -11.446   9.259  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       7.878 -12.830  10.873  1.00  0.00           C  
ATOM    392  CE2 PHE A  24      10.098 -12.463  10.071  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       9.220 -13.155  10.879  1.00  0.00           C  
ATOM    394  H   PHE A  24       6.992  -8.481   6.358  1.00  0.00           H  
ATOM    395  HA  PHE A  24       8.068 -11.178   6.588  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       8.590  -9.281   8.245  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       6.955  -9.526   8.853  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       6.368 -11.560  10.058  1.00  0.00           H  
ATOM    399  HD2 PHE A  24      10.322 -10.904   8.628  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       7.188 -13.371  11.507  1.00  0.00           H  
ATOM    401  HE2 PHE A  24      11.148 -12.715  10.073  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       9.580 -13.952  11.514  1.00  0.00           H  
ATOM    403  N   THR A  25       5.009 -10.489   7.659  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.663 -11.035   7.818  1.00  0.00           C  
ATOM    405  C   THR A  25       2.605  -9.959   7.559  1.00  0.00           C  
ATOM    406  O   THR A  25       2.915  -8.895   7.022  1.00  0.00           O  
ATOM    407  CB  THR A  25       3.471 -11.618   9.234  1.00  0.00           C  
ATOM    408  OG1 THR A  25       4.013 -10.723  10.215  1.00  0.00           O  
ATOM    409  CG2 THR A  25       4.136 -12.979   9.358  1.00  0.00           C  
ATOM    410  H   THR A  25       5.200  -9.599   8.017  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.538 -11.833   7.101  1.00  0.00           H  
ATOM    412  HB  THR A  25       2.416 -11.737   9.418  1.00  0.00           H  
ATOM    413  HG1 THR A  25       3.805 -11.056  11.097  1.00  0.00           H  
ATOM    414 HG21 THR A  25       3.696 -13.659   8.643  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.992 -13.361  10.357  1.00  0.00           H  
ATOM    416 HG23 THR A  25       5.193 -12.883   9.156  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.363 -10.240   7.953  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.242  -9.301   7.793  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.306  -8.161   8.813  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.692  -7.488   9.070  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.091 -10.041   7.959  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.229 -10.697   9.324  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.776 -11.851   9.482  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.780 -10.064  10.249  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.181 -11.117   8.354  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.292  -8.886   6.799  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.901  -9.337   7.838  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.168 -10.806   7.201  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.480  -7.938   9.372  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.658  -6.933  10.408  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.559  -5.521   9.832  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.242  -5.184   8.860  1.00  0.00           O  
ATOM    433  CB  ASP A  27       3.004  -7.134  11.094  1.00  0.00           C  
ATOM    434  CG  ASP A  27       3.260  -6.108  12.169  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.641  -6.202  13.247  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       4.087  -5.204  11.943  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.254  -8.452   9.070  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.872  -7.067  11.136  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       3.030  -8.114  11.545  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.790  -7.061  10.357  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.706  -4.703  10.442  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.468  -3.338   9.977  1.00  0.00           C  
ATOM    443  C   PHE A  28       1.733  -2.493  10.062  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.029  -1.718   9.153  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.638  -2.672  10.797  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.986  -3.322  10.657  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.798  -3.034   9.574  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.442  -4.214  11.614  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -4.042  -3.622   9.448  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.685  -4.803  11.494  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.487  -4.509  10.409  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.217  -5.028  11.225  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.152  -3.391   8.946  1.00  0.00           H  
ATOM    454  HB2 PHE A  28      -0.365  -2.701  11.841  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.732  -1.641  10.486  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -2.450  -2.342   8.820  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.818  -4.445  12.463  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.668  -3.390   8.598  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -4.030  -5.497  12.248  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.458  -4.969  10.313  1.00  0.00           H  
ATOM    461  N   ASP A  29       2.478  -2.652  11.151  1.00  0.00           N  
ATOM    462  CA  ASP A  29       3.691  -1.871  11.373  1.00  0.00           C  
ATOM    463  C   ASP A  29       4.739  -2.213  10.324  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.454  -1.344   9.835  1.00  0.00           O  
ATOM    465  CB  ASP A  29       4.244  -2.128  12.777  1.00  0.00           C  
ATOM    466  CG  ASP A  29       5.437  -1.252  13.102  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       5.230  -0.105  13.545  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       6.586  -1.711  12.932  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.214  -3.323  11.816  1.00  0.00           H  
ATOM    470  HA  ASP A  29       3.431  -0.827  11.281  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       3.471  -1.932  13.504  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.548  -3.161  12.851  1.00  0.00           H  
ATOM    473  N   THR A  30       4.805  -3.487   9.974  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.699  -3.959   8.930  1.00  0.00           C  
ATOM    475  C   THR A  30       5.345  -3.327   7.580  1.00  0.00           C  
ATOM    476  O   THR A  30       6.222  -2.848   6.854  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.645  -5.494   8.827  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.940  -6.067  10.109  1.00  0.00           O  
ATOM    479  CG2 THR A  30       6.638  -6.013   7.795  1.00  0.00           C  
ATOM    480  H   THR A  30       4.243  -4.139  10.453  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.706  -3.673   9.197  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.648  -5.788   8.529  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.281  -5.772  10.759  1.00  0.00           H  
ATOM    484 HG21 THR A  30       7.642  -5.742   8.093  1.00  0.00           H  
ATOM    485 HG22 THR A  30       6.420  -5.571   6.834  1.00  0.00           H  
ATOM    486 HG23 THR A  30       6.558  -7.087   7.723  1.00  0.00           H  
ATOM    487  N   ASN A  31       4.058  -3.307   7.244  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.620  -2.660   6.020  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.879  -1.160   6.087  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.270  -0.551   5.092  1.00  0.00           O  
ATOM    491  CB  ASN A  31       2.146  -2.960   5.753  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.965  -4.353   5.185  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       2.814  -4.839   4.432  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       0.874  -5.011   5.537  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.391  -3.739   7.829  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.207  -3.069   5.211  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.592  -2.885   6.677  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.758  -2.244   5.042  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       0.234  -4.570   6.146  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.746  -5.914   5.184  1.00  0.00           H  
ATOM    501  N   LYS A  32       3.690  -0.582   7.270  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.013   0.824   7.510  1.00  0.00           C  
ATOM    503  C   LYS A  32       5.500   1.081   7.263  1.00  0.00           C  
ATOM    504  O   LYS A  32       5.884   2.113   6.706  1.00  0.00           O  
ATOM    505  CB  LYS A  32       3.662   1.205   8.955  1.00  0.00           C  
ATOM    506  CG  LYS A  32       3.969   2.654   9.306  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.473   2.787  10.734  1.00  0.00           C  
ATOM    508  CE  LYS A  32       3.447   2.314  11.751  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       4.020   2.259  13.122  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.310  -1.117   8.005  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.430   1.427   6.831  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       2.607   1.037   9.112  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       4.221   0.569   9.626  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       4.727   3.027   8.632  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       3.068   3.239   9.196  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.369   2.194  10.843  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       4.704   3.826  10.927  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       2.611   2.998  11.747  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       3.107   1.329  11.470  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       4.769   1.533  13.168  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       3.281   2.020  13.817  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       4.433   3.182  13.376  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.318   0.125   7.685  1.00  0.00           N  
ATOM    524  CA  LYS A  33       7.766   0.197   7.530  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.155   0.395   6.066  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.031   1.207   5.754  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.398  -1.082   8.096  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.906  -1.173   7.933  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.299  -2.329   7.027  1.00  0.00           C  
ATOM    530  CE  LYS A  33      11.806  -2.484   6.944  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      12.461  -1.272   6.387  1.00  0.00           N  
ATOM    532  H   LYS A  33       5.933  -0.660   8.129  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.118   1.043   8.102  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.173  -1.140   9.150  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       7.952  -1.932   7.599  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.267  -0.252   7.501  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.356  -1.319   8.904  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       9.876  -3.241   7.420  1.00  0.00           H  
ATOM    539  HD3 LYS A  33       9.910  -2.145   6.038  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      12.190  -2.667   7.936  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      12.032  -3.329   6.309  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      13.500  -1.389   6.383  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      12.223  -0.433   6.961  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      12.141  -1.106   5.406  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.496  -0.335   5.170  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.770  -0.202   3.738  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.200   1.101   3.175  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.768   1.681   2.248  1.00  0.00           O  
ATOM    549  CB  LEU A  34       7.231  -1.398   2.945  1.00  0.00           C  
ATOM    550  CG  LEU A  34       8.098  -2.662   2.988  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       7.965  -3.375   4.321  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.735  -3.594   1.842  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.821  -0.982   5.480  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.845  -0.175   3.624  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       6.252  -1.647   3.330  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       7.125  -1.098   1.913  1.00  0.00           H  
ATOM    557  HG  LEU A  34       9.133  -2.377   2.870  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       8.275  -2.714   5.117  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       8.589  -4.258   4.321  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       6.935  -3.664   4.472  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       8.344  -4.485   1.899  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.913  -3.094   0.900  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       6.693  -3.867   1.913  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.086   1.563   3.740  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.491   2.838   3.330  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.412   3.992   3.718  1.00  0.00           C  
ATOM    567  O   VAL A  35       6.469   5.016   3.038  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.096   3.058   3.964  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.486   4.377   3.507  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.165   1.908   3.622  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.652   1.033   4.444  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.382   2.825   2.256  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.210   3.092   5.037  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       2.519   4.503   3.973  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.371   4.370   2.434  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.134   5.192   3.796  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.055   1.841   2.550  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       2.199   2.082   4.073  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.578   0.985   4.000  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.125   3.812   4.825  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.130   4.772   5.266  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.219   4.915   4.205  1.00  0.00           C  
ATOM    583  O   GLU A  36       9.617   6.025   3.849  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.755   4.306   6.586  1.00  0.00           C  
ATOM    585  CG  GLU A  36       9.832   5.234   7.132  1.00  0.00           C  
ATOM    586  CD  GLU A  36       9.267   6.469   7.805  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       8.929   7.441   7.097  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       9.159   6.470   9.048  1.00  0.00           O  
ATOM    589  H   GLU A  36       6.965   3.007   5.365  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.648   5.726   5.413  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       7.977   4.226   7.329  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.194   3.329   6.435  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      10.421   4.692   7.856  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      10.468   5.546   6.315  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.680   3.779   3.695  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.768   3.750   2.727  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.323   4.305   1.375  1.00  0.00           C  
ATOM    598  O   GLU A  37      10.961   5.202   0.824  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.282   2.318   2.549  1.00  0.00           C  
ATOM    600  CG  GLU A  37      11.795   1.678   3.829  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.359   0.288   3.600  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      13.509   0.182   3.131  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      11.656  -0.705   3.895  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.272   2.933   3.978  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.569   4.365   3.111  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.475   1.708   2.172  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      12.084   2.322   1.826  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.573   2.302   4.242  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      10.979   1.609   4.532  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.226   3.781   0.851  1.00  0.00           N  
ATOM    611  CA  PHE A  38       8.797   4.118  -0.500  1.00  0.00           C  
ATOM    612  C   PHE A  38       7.515   4.954  -0.491  1.00  0.00           C  
ATOM    613  O   PHE A  38       7.358   5.829   0.364  1.00  0.00           O  
ATOM    614  CB  PHE A  38       8.636   2.834  -1.325  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.939   2.131  -1.566  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.466   1.267  -0.621  1.00  0.00           C  
ATOM    617  CD2 PHE A  38      10.646   2.349  -2.737  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.672   0.636  -0.838  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      11.851   1.716  -2.962  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      12.366   0.859  -2.011  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.686   3.159   1.389  1.00  0.00           H  
ATOM    622  HA  PHE A  38       9.582   4.711  -0.945  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       7.979   2.154  -0.802  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.211   3.076  -2.286  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       9.924   1.090   0.297  1.00  0.00           H  
ATOM    626  HD2 PHE A  38      10.244   3.018  -3.482  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.072  -0.035  -0.093  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      12.393   1.891  -3.878  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      13.311   0.366  -2.183  1.00  0.00           H  
ATOM    630  N   SER A  39       6.622   4.696  -1.455  1.00  0.00           N  
ATOM    631  CA  SER A  39       5.431   5.509  -1.683  1.00  0.00           C  
ATOM    632  C   SER A  39       5.835   6.861  -2.279  1.00  0.00           C  
ATOM    633  O   SER A  39       7.026   7.153  -2.418  1.00  0.00           O  
ATOM    634  CB  SER A  39       4.617   5.683  -0.392  1.00  0.00           C  
ATOM    635  OG  SER A  39       3.380   6.332  -0.641  1.00  0.00           O  
ATOM    636  H   SER A  39       6.769   3.925  -2.043  1.00  0.00           H  
ATOM    637  HA  SER A  39       4.822   4.990  -2.409  1.00  0.00           H  
ATOM    638  HB2 SER A  39       4.416   4.712   0.037  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.184   6.275   0.310  1.00  0.00           H  
ATOM    640  HG  SER A  39       3.207   6.970   0.068  1.00  0.00           H  
ATOM    641  N   THR A  40       4.861   7.670  -2.658  1.00  0.00           N  
ATOM    642  CA  THR A  40       5.153   8.954  -3.277  1.00  0.00           C  
ATOM    643  C   THR A  40       4.740  10.109  -2.365  1.00  0.00           C  
ATOM    644  O   THR A  40       5.570  10.678  -1.655  1.00  0.00           O  
ATOM    645  CB  THR A  40       4.458   9.086  -4.648  1.00  0.00           C  
ATOM    646  OG1 THR A  40       4.690   7.901  -5.427  1.00  0.00           O  
ATOM    647  CG2 THR A  40       4.978  10.301  -5.404  1.00  0.00           C  
ATOM    648  H   THR A  40       3.930   7.400  -2.515  1.00  0.00           H  
ATOM    649  HA  THR A  40       6.221   9.005  -3.436  1.00  0.00           H  
ATOM    650  HB  THR A  40       3.396   9.204  -4.489  1.00  0.00           H  
ATOM    651  HG1 THR A  40       4.446   8.075  -6.351  1.00  0.00           H  
ATOM    652 HG21 THR A  40       6.045  10.214  -5.531  1.00  0.00           H  
ATOM    653 HG22 THR A  40       4.752  11.199  -4.845  1.00  0.00           H  
ATOM    654 HG23 THR A  40       4.503  10.354  -6.374  1.00  0.00           H  
ATOM    655  N   VAL A  41       3.459  10.447  -2.373  1.00  0.00           N  
ATOM    656  CA  VAL A  41       2.959  11.515  -1.521  1.00  0.00           C  
ATOM    657  C   VAL A  41       2.169  10.932  -0.348  1.00  0.00           C  
ATOM    658  O   VAL A  41       0.965  10.686  -0.431  1.00  0.00           O  
ATOM    659  CB  VAL A  41       2.112  12.543  -2.323  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       0.981  11.868  -3.092  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       1.570  13.633  -1.405  1.00  0.00           C  
ATOM    662  H   VAL A  41       2.836   9.966  -2.956  1.00  0.00           H  
ATOM    663  HA  VAL A  41       3.819  12.035  -1.121  1.00  0.00           H  
ATOM    664  HB  VAL A  41       2.761  13.015  -3.045  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       0.445  12.607  -3.667  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       0.303  11.395  -2.395  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       1.390  11.120  -3.756  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       0.928  13.187  -0.658  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       1.004  14.346  -1.985  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       2.392  14.135  -0.919  1.00  0.00           H  
ATOM    671  N   SER A  42       2.868  10.681   0.746  1.00  0.00           N  
ATOM    672  CA  SER A  42       2.263  10.054   1.906  1.00  0.00           C  
ATOM    673  C   SER A  42       2.053  11.062   3.024  1.00  0.00           C  
ATOM    674  O   SER A  42       3.016  11.550   3.618  1.00  0.00           O  
ATOM    675  CB  SER A  42       3.153   8.917   2.406  1.00  0.00           C  
ATOM    676  OG  SER A  42       3.597   8.108   1.333  1.00  0.00           O  
ATOM    677  H   SER A  42       3.817  10.918   0.773  1.00  0.00           H  
ATOM    678  HA  SER A  42       1.307   9.650   1.610  1.00  0.00           H  
ATOM    679  HB2 SER A  42       4.016   9.333   2.909  1.00  0.00           H  
ATOM    680  HB3 SER A  42       2.595   8.301   3.098  1.00  0.00           H  
ATOM    681  HG  SER A  42       4.561   8.015   1.387  1.00  0.00           H  
ATOM    682  N   THR A  43       0.802  11.386   3.296  1.00  0.00           N  
ATOM    683  CA  THR A  43       0.472  12.199   4.447  1.00  0.00           C  
ATOM    684  C   THR A  43       0.498  11.338   5.709  1.00  0.00           C  
ATOM    685  O   THR A  43       0.458  10.106   5.631  1.00  0.00           O  
ATOM    686  CB  THR A  43      -0.896  12.881   4.269  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -1.716  12.103   3.391  1.00  0.00           O  
ATOM    688  CG2 THR A  43      -0.733  14.284   3.703  1.00  0.00           C  
ATOM    689  H   THR A  43       0.081  11.069   2.711  1.00  0.00           H  
ATOM    690  HA  THR A  43       1.227  12.967   4.533  1.00  0.00           H  
ATOM    691  HB  THR A  43      -1.377  12.950   5.234  1.00  0.00           H  
ATOM    692  HG1 THR A  43      -1.540  12.363   2.473  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -1.707  14.734   3.575  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.232  14.231   2.749  1.00  0.00           H  
ATOM    695 HG23 THR A  43      -0.147  14.882   4.386  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.571  11.980   6.865  1.00  0.00           N  
ATOM    697  CA  LYS A  44       0.822  11.283   8.124  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.292  10.306   8.498  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.034   9.273   9.114  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.053  12.297   9.244  1.00  0.00           C  
ATOM    701  CG  LYS A  44       2.375  13.038   9.102  1.00  0.00           C  
ATOM    702  CD  LYS A  44       2.496  14.183  10.092  1.00  0.00           C  
ATOM    703  CE  LYS A  44       3.861  14.848  10.001  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       4.139  15.388   8.642  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.449  12.957   6.878  1.00  0.00           H  
ATOM    706  HA  LYS A  44       1.731  10.714   7.994  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       0.251  13.021   9.232  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       1.051  11.780  10.193  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       3.185  12.343   9.271  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       2.446  13.433   8.100  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       1.734  14.916   9.873  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       2.358  13.801  11.092  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       3.899  15.656  10.714  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       4.618  14.117  10.249  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       3.456  16.139   8.405  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       4.066  14.632   7.930  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       5.100  15.787   8.603  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.522  10.616   8.123  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.639   9.733   8.433  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.940   8.807   7.254  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.527   7.737   7.424  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.880  10.545   8.817  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -5.042   9.704   9.255  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -6.318   9.878   8.771  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -5.113   8.677  10.135  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -7.123   8.996   9.330  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -6.418   8.254  10.163  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.686  11.457   7.635  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.348   9.125   9.277  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -3.628  11.207   9.632  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.195  11.134   7.968  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -6.596  10.569   8.118  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -4.295   8.268  10.710  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -8.180   8.896   9.137  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -6.729   7.406  10.559  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.519   9.211   6.061  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.703   8.384   4.871  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.783   7.170   4.925  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.088   6.121   4.358  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.425   9.192   3.600  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -2.643   8.438   2.281  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -4.110   8.072   2.106  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -2.157   9.268   1.104  1.00  0.00           C  
ATOM    744  H   LEU A  46      -2.075  10.082   5.977  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.729   8.045   4.857  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -3.070  10.057   3.604  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.399   9.527   3.631  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -2.072   7.521   2.302  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.711   8.970   2.126  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -4.417   7.418   2.910  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -4.247   7.570   1.161  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -1.101   9.466   1.214  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -2.698  10.203   1.075  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -2.326   8.727   0.185  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.660   7.329   5.621  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.304   6.250   5.799  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.374   5.020   6.398  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.122   3.890   5.978  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.443   6.707   6.714  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.617   5.746   6.761  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.649   6.175   7.793  1.00  0.00           C  
ATOM    762  NE  ARG A  47       4.028   7.579   7.646  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       5.255   7.996   7.343  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       6.224   7.114   7.128  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       5.506   9.296   7.259  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.469   8.207   6.018  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.706   5.995   4.830  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.805   7.665   6.368  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.059   6.820   7.716  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       2.253   4.764   7.020  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       3.085   5.714   5.787  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.235   6.025   8.779  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       4.529   5.561   7.678  1.00  0.00           H  
ATOM    774  HE  ARG A  47       3.327   8.255   7.813  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       6.037   6.135   7.191  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       7.163   7.429   6.913  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       4.774   9.964   7.423  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       6.433   9.619   7.031  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.251   5.262   7.367  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.995   4.195   8.024  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.918   3.492   7.032  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.046   2.268   7.048  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.815   4.761   9.187  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.950   5.356  10.283  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -1.570   6.529  10.225  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -1.649   4.560  11.296  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.400   6.187   7.652  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.282   3.480   8.409  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.467   5.535   8.814  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.415   3.972   9.616  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -1.994   3.643  11.286  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.096   4.924  12.027  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.540   4.277   6.159  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.437   3.737   5.143  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.675   2.851   4.161  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.110   1.743   3.851  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.133   4.868   4.383  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.175   5.612   5.197  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.796   6.739   4.389  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.033   7.310   5.060  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.145   6.326   5.100  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.384   5.245   6.192  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.182   3.140   5.646  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.389   5.580   4.064  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.617   4.453   3.511  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -6.949   4.922   5.495  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.700   6.027   6.073  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.069   7.528   4.275  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.071   6.359   3.415  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -7.780   7.595   6.071  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -8.354   8.181   4.510  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -9.252   5.865   4.169  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49     -10.039   6.808   5.333  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.959   5.592   5.821  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.533   3.343   3.682  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.713   2.591   2.737  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.233   1.287   3.368  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.278   0.229   2.738  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.498   3.412   2.249  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.966   4.729   1.624  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.322   2.606   1.245  1.00  0.00           C  
ATOM    822  CD1 ILE A  50       0.164   5.630   1.182  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.237   4.235   3.974  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.331   2.357   1.881  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.132   3.626   3.099  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.571   4.513   0.758  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.558   5.271   2.346  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.655   1.688   1.708  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       1.180   3.183   0.934  1.00  0.00           H  
ATOM    830 HG23 ILE A  50      -0.289   2.376   0.385  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -0.243   6.548   0.784  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.744   5.132   0.419  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.796   5.854   2.028  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.803   1.365   4.622  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.355   0.186   5.353  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.474  -0.845   5.454  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.246  -2.042   5.261  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.136   0.575   6.738  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.786   2.241   5.069  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.473  -0.247   4.811  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.538  -0.295   7.233  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.686   0.970   7.315  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       0.908   1.327   6.650  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.682  -0.373   5.750  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.830  -1.259   5.825  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.186  -1.851   4.474  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.578  -3.015   4.378  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.796   0.589   5.923  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.609  -2.061   6.512  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.679  -0.703   6.196  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.042  -1.043   3.429  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.319  -1.483   2.066  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.420  -2.657   1.690  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.889  -3.662   1.154  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.121  -0.319   1.087  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -4.486  -0.638  -0.348  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.816  -0.728  -0.743  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -3.503  -0.832  -1.310  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.154  -1.007  -2.055  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -3.833  -1.112  -2.624  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -5.158  -1.196  -2.993  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -5.492  -1.469  -4.303  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.750  -0.116   3.581  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.348  -1.807   2.025  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -4.733   0.512   1.401  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.083  -0.019   1.105  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -6.591  -0.580  -0.007  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -2.465  -0.763  -1.020  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.194  -1.071  -2.341  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -3.051  -1.260  -3.356  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -4.937  -2.193  -4.638  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.130  -2.530   1.987  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.178  -3.602   1.716  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.557  -4.856   2.488  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.609  -5.949   1.926  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.256  -3.224   2.113  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.642  -1.861   1.553  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.223  -4.286   1.614  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.950  -1.354   2.107  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.810  -1.693   2.394  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -1.198  -3.815   0.656  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.313  -3.196   3.191  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.738  -1.929   0.480  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.128  -1.144   1.800  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       2.231  -4.018   1.893  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.155  -4.360   0.539  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       0.970  -5.239   2.056  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       1.885  -1.305   3.186  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.152  -0.371   1.712  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.746  -2.029   1.826  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.778  -4.685   3.790  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.245  -5.764   4.653  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.423  -6.518   4.025  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.458  -7.751   4.034  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.659  -5.207   6.031  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.634  -4.332   6.531  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -2.879  -6.329   7.026  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.589  -3.807   4.194  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.427  -6.451   4.799  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.578  -4.652   5.924  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -1.763  -3.446   6.172  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -3.629  -7.008   6.647  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -3.208  -5.915   7.967  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -1.950  -6.861   7.173  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.376  -5.777   3.465  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.508  -6.384   2.779  1.00  0.00           C  
ATOM    907  C   ARG A  56      -5.041  -7.224   1.591  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.492  -8.357   1.413  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.502  -5.318   2.312  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.522  -5.845   1.311  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.622  -4.837   1.027  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.613  -4.784   2.101  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.931  -4.705   1.893  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -11.416  -4.674   0.659  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -11.771  -4.670   2.920  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.317  -4.797   3.520  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -6.004  -7.036   3.483  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -7.034  -4.933   3.171  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -5.955  -4.512   1.845  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.012  -6.077   0.387  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.965  -6.745   1.710  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.177  -3.861   0.913  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -9.116  -5.113   0.106  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -9.278  -4.816   3.032  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.797  -4.707  -0.136  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -12.415  -4.625   0.511  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -11.422  -4.703   3.867  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -12.761  -4.613   2.760  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.132  -6.673   0.793  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.584  -7.388  -0.358  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.959  -8.710   0.085  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.131  -9.743  -0.565  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.527  -6.542  -1.107  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.136  -5.217  -1.575  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.962  -7.320  -2.291  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.140  -4.297  -2.251  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.814  -5.762   0.985  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.397  -7.596  -1.039  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.715  -6.335  -0.426  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.927  -5.423  -2.281  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.545  -4.696  -0.721  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.245  -6.705  -2.817  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -2.766  -7.590  -2.959  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.476  -8.214  -1.932  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -1.362  -4.037  -1.552  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -2.646  -3.401  -2.579  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.706  -4.800  -3.105  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.257  -8.673   1.210  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.641  -9.866   1.769  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.696 -10.930   2.075  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.561 -12.079   1.659  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.848  -9.542   3.055  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.267  -8.535   2.752  1.00  0.00           C  
ATOM    954  CG2 ILE A  58      -0.271 -10.813   3.670  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.050  -8.107   3.975  1.00  0.00           C  
ATOM    956  H   ILE A  58      -2.145  -7.813   1.673  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.954 -10.258   1.035  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.530  -9.107   3.769  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       0.963  -8.977   2.053  1.00  0.00           H  
ATOM    960 HG13 ILE A  58      -0.168  -7.652   2.309  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.280 -10.561   4.565  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.392 -11.288   2.960  1.00  0.00           H  
ATOM    963 HG23 ILE A  58      -1.075 -11.488   3.921  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.823  -7.412   3.681  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       1.500  -8.973   4.437  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       0.385  -7.627   4.677  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.756 -10.535   2.776  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.828 -11.464   3.132  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.581 -11.966   1.895  1.00  0.00           C  
ATOM    970  O   SER A  59      -6.307 -12.957   1.959  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.793 -10.807   4.124  1.00  0.00           C  
ATOM    972  OG  SER A  59      -6.215  -9.529   3.672  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.817  -9.597   3.068  1.00  0.00           H  
ATOM    974  HA  SER A  59      -4.368 -12.314   3.614  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.662 -11.435   4.241  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -5.299 -10.694   5.079  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.942  -9.403   2.753  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.419 -11.274   0.771  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.039 -11.699  -0.479  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.161 -12.724  -1.190  1.00  0.00           C  
ATOM    981  O   GLN A  60      -5.654 -13.707  -1.743  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.288 -10.503  -1.405  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.219  -9.455  -0.823  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.589 -10.007  -0.483  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -9.073 -10.939  -1.124  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -9.220  -9.434   0.527  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.865 -10.464   0.781  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.985 -12.160  -0.238  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -5.343 -10.029  -1.624  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -6.721 -10.863  -2.328  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -6.774  -9.059   0.078  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -7.337  -8.658  -1.543  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.774  -8.698   0.992  1.00  0.00           H  
ATOM    994 HE22 GLN A  60     -10.116  -9.767   0.768  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.856 -12.495  -1.158  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -2.913 -13.350  -1.862  1.00  0.00           C  
ATOM    997  C   GLN A  61      -2.602 -14.604  -1.041  1.00  0.00           C  
ATOM    998  O   GLN A  61      -2.386 -15.684  -1.594  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -1.642 -12.554  -2.189  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -0.752 -13.192  -3.247  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       0.230 -14.191  -2.673  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       0.693 -14.043  -1.545  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       0.558 -15.214  -3.444  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.518 -11.726  -0.648  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -3.378 -13.655  -2.787  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -1.930 -11.574  -2.539  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.062 -12.442  -1.282  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -1.379 -13.702  -3.963  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.198 -12.414  -3.749  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       0.149 -15.271  -4.342  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       1.201 -15.871  -3.094  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.592 -14.463   0.279  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.404 -15.607   1.165  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.748 -16.236   1.502  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -4.252 -17.031   0.683  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.678 -15.196   2.451  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -0.203 -15.573   2.476  1.00  0.00           C  
ATOM   1018  CD  LYS A  62       0.572 -14.884   1.369  1.00  0.00           C  
ATOM   1019  CE  LYS A  62       2.008 -15.375   1.302  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       2.757 -14.723   0.199  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -4.296 -15.937   2.581  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -2.719 -13.570   0.672  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.801 -16.336   0.639  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -1.754 -14.125   2.565  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -2.161 -15.672   3.291  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62       0.217 -15.282   3.427  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.112 -16.642   2.354  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       0.089 -15.086   0.425  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       0.575 -13.819   1.552  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62       2.496 -15.156   2.240  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       2.002 -16.444   1.140  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       2.257 -14.863  -0.706  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       3.713 -15.135   0.118  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       2.843 -13.698   0.382  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -14.967  12.263  -6.444  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.974  11.210  -6.771  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.088  10.793  -8.236  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.014   9.611  -8.566  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.146   9.987  -5.851  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.556   9.414  -5.818  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.681  10.370  -4.775  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.939  10.118  -3.165  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.860  12.559  -5.449  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.938  11.905  -6.589  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.825  13.095  -7.058  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.990  11.626  -6.616  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.476   9.209  -6.184  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.875  10.271  -4.845  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.946   9.397  -6.827  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.509   8.403  -5.440  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.505  10.659  -2.420  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.921  10.477  -3.178  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.946   9.065  -2.927  1.00  0.00           H  
ATOM     20  N   GLY A   2     -14.247  11.772  -9.114  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -14.304  11.488 -10.532  1.00  0.00           C  
ATOM     22  C   GLY A   2     -12.919  11.313 -11.117  1.00  0.00           C  
ATOM     23  O   GLY A   2     -11.957  11.890 -10.602  1.00  0.00           O  
ATOM     24  H   GLY A   2     -14.308  12.703  -8.797  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -14.871  10.582 -10.687  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -14.798  12.306 -11.037  1.00  0.00           H  
ATOM     27  N   ASN A   3     -12.821  10.505 -12.173  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -11.549  10.219 -12.858  1.00  0.00           C  
ATOM     29  C   ASN A   3     -10.666   9.292 -12.020  1.00  0.00           C  
ATOM     30  O   ASN A   3     -10.213   8.248 -12.498  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -10.801  11.518 -13.211  1.00  0.00           C  
ATOM     32  CG  ASN A   3      -9.494  11.266 -13.944  1.00  0.00           C  
ATOM     33  OD1 ASN A   3      -9.471  11.125 -15.165  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -8.392  11.237 -13.207  1.00  0.00           N  
ATOM     35  H   ASN A   3     -13.638  10.071 -12.507  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -11.795   9.706 -13.776  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -11.431  12.126 -13.842  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -10.584  12.058 -12.300  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -8.477  11.377 -12.241  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -7.537  11.080 -13.658  1.00  0.00           H  
ATOM     41  N   ILE A   4     -10.425   9.669 -10.774  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -9.685   8.823  -9.855  1.00  0.00           C  
ATOM     43  C   ILE A   4     -10.654   7.933  -9.078  1.00  0.00           C  
ATOM     44  O   ILE A   4     -11.316   8.368  -8.135  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -8.786   9.648  -8.896  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.123   8.730  -7.861  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -9.575  10.761  -8.218  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -7.139   9.438  -6.957  1.00  0.00           C  
ATOM     49  H   ILE A   4     -10.765  10.537 -10.462  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -9.044   8.187 -10.449  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -8.014  10.110  -9.490  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.889   8.296  -7.239  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -7.595   7.941  -8.378  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -8.917  11.326  -7.572  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -10.371  10.329  -7.631  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.993  11.416  -8.967  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -7.645  10.221  -6.410  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -6.350   9.870  -7.554  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -6.715   8.729  -6.259  1.00  0.00           H  
ATOM     60  N   ARG A   5     -10.751   6.687  -9.512  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.740   5.768  -8.977  1.00  0.00           C  
ATOM     62  C   ARG A   5     -11.194   5.019  -7.762  1.00  0.00           C  
ATOM     63  O   ARG A   5     -11.662   5.218  -6.641  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -12.164   4.782 -10.072  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -13.500   4.101  -9.817  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.861   3.169 -10.962  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -15.203   2.603 -10.814  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -15.500   1.325 -11.056  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -14.547   0.479 -11.429  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -16.746   0.886 -10.930  1.00  0.00           N  
ATOM     71  H   ARG A   5     -10.139   6.378 -10.219  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -12.601   6.348  -8.674  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.232   5.313 -11.010  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.406   4.017 -10.158  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -13.434   3.528  -8.905  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -14.269   4.855  -9.719  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -13.815   3.722 -11.888  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -13.143   2.362 -10.990  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -15.925   3.220 -10.531  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -13.604   0.793 -11.533  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -14.775  -0.485 -11.609  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -17.485   1.515 -10.653  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -16.957  -0.083 -11.108  1.00  0.00           H  
ATOM     84  N   THR A   6     -10.204   4.158  -7.993  1.00  0.00           N  
ATOM     85  CA  THR A   6      -9.573   3.376  -6.924  1.00  0.00           C  
ATOM     86  C   THR A   6      -8.252   2.782  -7.415  1.00  0.00           C  
ATOM     87  O   THR A   6      -7.240   2.812  -6.712  1.00  0.00           O  
ATOM     88  CB  THR A   6     -10.476   2.211  -6.441  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -11.759   2.698  -6.029  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -9.827   1.465  -5.283  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.880   4.048  -8.911  1.00  0.00           H  
ATOM     92  HA  THR A   6      -9.381   4.034  -6.089  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.610   1.521  -7.260  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -11.740   3.666  -6.008  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -10.490   0.685  -4.939  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -9.631   2.156  -4.476  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -8.897   1.026  -5.616  1.00  0.00           H  
ATOM     98  N   SER A   7      -8.279   2.271  -8.642  1.00  0.00           N  
ATOM     99  CA  SER A   7      -7.148   1.569  -9.245  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.848   2.370  -9.183  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.790   1.821  -8.876  1.00  0.00           O  
ATOM    102  CB  SER A   7      -7.499   1.250 -10.696  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.175   2.348 -11.285  1.00  0.00           O  
ATOM    104  H   SER A   7      -9.097   2.366  -9.170  1.00  0.00           H  
ATOM    105  HA  SER A   7      -7.011   0.642  -8.712  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -6.594   1.053 -11.251  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -8.142   0.382 -10.730  1.00  0.00           H  
ATOM    108  HG  SER A   7      -8.313   2.178 -12.233  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.937   3.666  -9.470  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -4.761   4.533  -9.494  1.00  0.00           C  
ATOM    111  C   PHE A   8      -4.039   4.517  -8.148  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.809   4.487  -8.094  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -5.171   5.965  -9.860  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -4.014   6.919  -9.981  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -3.124   6.820 -11.039  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -3.817   7.913  -9.036  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -2.060   7.695 -11.154  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -2.755   8.790  -9.144  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -1.875   8.682 -10.207  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.814   4.046  -9.678  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -4.090   4.158 -10.251  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.688   5.951 -10.807  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -5.838   6.344  -9.099  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.269   6.049 -11.781  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -4.504   7.998  -8.206  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -1.374   7.606 -11.983  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -2.612   9.560  -8.401  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -1.044   9.368 -10.297  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.806   4.515  -7.066  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.236   4.525  -5.725  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.567   3.191  -5.415  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.452   3.147  -4.890  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.311   4.826  -4.657  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.696   4.884  -3.269  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -6.030   6.128  -4.975  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.780   4.492  -7.170  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.490   5.306  -5.688  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -6.037   4.026  -4.670  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.463   5.108  -2.544  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.940   5.654  -3.243  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.248   3.930  -3.034  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -6.773   6.321  -4.215  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.511   6.046  -5.938  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.315   6.938  -4.996  1.00  0.00           H  
ATOM    145  N   LYS A  10      -4.244   2.107  -5.767  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.728   0.766  -5.516  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.501   0.495  -6.387  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.615  -0.275  -6.010  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.817  -0.281  -5.778  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.440  -1.684  -5.328  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.598  -2.655  -5.493  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.233  -4.045  -4.994  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -6.357  -5.004  -5.144  1.00  0.00           N  
ATOM    154  H   LYS A  10      -5.114   2.211  -6.206  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.434   0.714  -4.478  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.713   0.011  -5.254  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -5.023  -0.310  -6.837  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.610  -2.031  -5.921  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.154  -1.654  -4.287  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.445  -2.293  -4.926  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.860  -2.714  -6.539  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -4.386  -4.405  -5.559  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -4.964  -3.978  -3.950  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -6.053  -5.962  -4.866  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -6.680  -5.029  -6.136  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -7.159  -4.720  -4.538  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.449   1.141  -7.553  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -1.293   1.044  -8.433  1.00  0.00           C  
ATOM    169  C   ARG A  11      -0.048   1.589  -7.742  1.00  0.00           C  
ATOM    170  O   ARG A  11       0.973   0.911  -7.663  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.528   1.812  -9.738  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.275   1.907 -10.587  1.00  0.00           C  
ATOM    173  CD  ARG A  11      -0.430   2.871 -11.752  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.875   3.317 -12.237  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.093   3.883 -13.420  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       0.100   4.038 -14.288  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.318   4.280 -13.742  1.00  0.00           N  
ATOM    178  H   ARG A  11      -3.217   1.691  -7.828  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -1.136  -0.001  -8.663  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -2.297   1.315 -10.310  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.855   2.813  -9.501  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.539   2.248  -9.964  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -0.042   0.927 -10.973  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.953   2.370 -12.554  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -0.997   3.730 -11.427  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.646   3.196 -11.616  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -0.831   3.722 -14.058  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       0.267   4.483 -15.174  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.079   4.155 -13.095  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       2.493   4.707 -14.641  1.00  0.00           H  
ATOM    191  N   ILE A  12      -0.145   2.812  -7.232  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.987   3.457  -6.572  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.475   2.609  -5.399  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.680   2.491  -5.156  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.614   4.869  -6.069  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.092   5.721  -7.227  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.812   5.544  -5.413  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.370   7.104  -6.813  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.998   3.294  -7.300  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.786   3.550  -7.294  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.164   4.771  -5.326  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       0.877   5.840  -7.959  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.746   5.215  -7.686  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.136   4.958  -4.567  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.530   6.533  -5.081  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       2.617   5.622  -6.130  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -0.732   7.636  -7.679  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.456   7.646  -6.377  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -1.164   7.018  -6.085  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.529   2.000  -4.696  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.846   1.146  -3.562  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.700  -0.048  -3.989  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.713  -0.347  -3.356  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.433   0.674  -2.884  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.410   2.132  -4.949  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.403   1.735  -2.850  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -1.017   1.530  -2.583  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.185   0.081  -2.016  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -1.004   0.073  -3.577  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.312  -0.719  -5.072  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.045  -1.900  -5.522  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.422  -1.510  -6.058  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.388  -2.254  -5.899  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.273  -2.680  -6.597  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.321  -2.039  -7.974  1.00  0.00           C  
ATOM    226  CD  LYS A  14       1.067  -3.044  -9.081  1.00  0.00           C  
ATOM    227  CE  LYS A  14       1.424  -2.460 -10.438  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       1.285  -3.456 -11.530  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.521  -0.418  -5.573  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.186  -2.539  -4.663  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       1.688  -3.675  -6.673  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       0.240  -2.754  -6.295  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       0.565  -1.268  -8.027  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       2.297  -1.596  -8.118  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.670  -3.921  -8.905  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.021  -3.316  -9.081  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       0.771  -1.625 -10.639  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       2.446  -2.112 -10.408  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       0.278  -3.688 -11.677  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       1.797  -4.332 -11.285  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       1.677  -3.071 -12.417  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.508  -0.336  -6.680  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.766   0.133  -7.246  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.748   0.497  -6.136  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.960   0.518  -6.341  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.530   1.319  -8.191  1.00  0.00           C  
ATOM    247  CG  GLU A  15       3.647   0.965  -9.379  1.00  0.00           C  
ATOM    248  CD  GLU A  15       3.653   2.019 -10.466  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       4.515   1.941 -11.365  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       2.782   2.909 -10.452  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.703   0.223  -6.766  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.188  -0.683  -7.816  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.057   2.119  -7.640  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.484   1.663  -8.566  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       3.996   0.037  -9.804  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       2.632   0.837  -9.028  1.00  0.00           H  
ATOM    257  N   MET A  16       5.220   0.794  -4.961  1.00  0.00           N  
ATOM    258  CA  MET A  16       6.052   0.940  -3.777  1.00  0.00           C  
ATOM    259  C   MET A  16       6.583  -0.425  -3.348  1.00  0.00           C  
ATOM    260  O   MET A  16       7.783  -0.601  -3.138  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.261   1.580  -2.632  1.00  0.00           C  
ATOM    262  CG  MET A  16       4.924   3.043  -2.860  1.00  0.00           C  
ATOM    263  SD  MET A  16       3.972   3.755  -1.503  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.727   5.423  -2.106  1.00  0.00           C  
ATOM    265  H   MET A  16       4.248   0.926  -4.889  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.889   1.575  -4.031  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.334   1.037  -2.502  1.00  0.00           H  
ATOM    268  HB3 MET A  16       5.841   1.504  -1.724  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.845   3.596  -2.963  1.00  0.00           H  
ATOM    270  HG3 MET A  16       4.348   3.130  -3.770  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.684   5.894  -2.265  1.00  0.00           H  
ATOM    272  HE2 MET A  16       3.165   5.988  -1.377  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.180   5.392  -3.037  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.675  -1.391  -3.266  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.983  -2.727  -2.758  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.966  -3.480  -3.662  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.779  -4.268  -3.176  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.688  -3.562  -2.588  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.721  -2.844  -1.639  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.008  -4.963  -2.072  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.389  -3.544  -1.478  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.758  -1.197  -3.557  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.431  -2.610  -1.783  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.220  -3.661  -3.556  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.177  -2.770  -0.661  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.531  -1.849  -2.015  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.682  -5.454  -2.756  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       4.095  -5.536  -1.994  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.469  -4.890  -1.096  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       1.919  -3.646  -2.443  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.753  -2.963  -0.825  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.548  -4.522  -1.047  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.913  -3.216  -4.966  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.744  -3.942  -5.936  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.243  -3.754  -5.670  1.00  0.00           C  
ATOM    296  O   GLU A  18      10.066  -4.508  -6.183  1.00  0.00           O  
ATOM    297  CB  GLU A  18       7.419  -3.507  -7.369  1.00  0.00           C  
ATOM    298  CG  GLU A  18       7.760  -2.058  -7.659  1.00  0.00           C  
ATOM    299  CD  GLU A  18       7.600  -1.697  -9.122  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.480  -1.343  -9.531  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       8.603  -1.770  -9.864  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.290  -2.529  -5.289  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.513  -4.990  -5.835  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       7.974  -4.128  -8.055  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       6.362  -3.648  -7.544  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.107  -1.427  -7.077  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       8.786  -1.879  -7.368  1.00  0.00           H  
ATOM    308  N   THR A  19       9.596  -2.760  -4.865  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.992  -2.499  -4.548  1.00  0.00           C  
ATOM    310  C   THR A  19      11.537  -3.540  -3.571  1.00  0.00           C  
ATOM    311  O   THR A  19      12.735  -3.822  -3.550  1.00  0.00           O  
ATOM    312  CB  THR A  19      11.179  -1.088  -3.960  1.00  0.00           C  
ATOM    313  OG1 THR A  19      10.388  -0.931  -2.775  1.00  0.00           O  
ATOM    314  CG2 THR A  19      10.786  -0.028  -4.979  1.00  0.00           C  
ATOM    315  H   THR A  19       8.902  -2.192  -4.471  1.00  0.00           H  
ATOM    316  HA  THR A  19      11.558  -2.557  -5.469  1.00  0.00           H  
ATOM    317  HB  THR A  19      12.219  -0.953  -3.710  1.00  0.00           H  
ATOM    318  HG1 THR A  19       9.472  -0.726  -3.016  1.00  0.00           H  
ATOM    319 HG21 THR A  19      11.398  -0.134  -5.863  1.00  0.00           H  
ATOM    320 HG22 THR A  19      10.935   0.952  -4.554  1.00  0.00           H  
ATOM    321 HG23 THR A  19       9.747  -0.151  -5.246  1.00  0.00           H  
ATOM    322  N   HIS A  20      10.651  -4.115  -2.771  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.040  -5.131  -1.810  1.00  0.00           C  
ATOM    324  C   HIS A  20       9.898  -6.125  -1.601  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.055  -5.943  -0.725  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.449  -4.487  -0.475  1.00  0.00           C  
ATOM    327  CG  HIS A  20      11.900  -5.468   0.567  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      11.772  -5.241   1.918  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      12.482  -6.685   0.448  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      12.254  -6.273   2.583  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      12.692  -7.166   1.715  1.00  0.00           N  
ATOM    332  H   HIS A  20       9.703  -3.856  -2.840  1.00  0.00           H  
ATOM    333  HA  HIS A  20      11.887  -5.661  -2.218  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      12.261  -3.799  -0.652  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      10.605  -3.943  -0.076  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      11.407  -4.423   2.338  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.733  -7.187  -0.477  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      12.287  -6.371   3.658  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      13.298  -7.916   1.942  1.00  0.00           H  
ATOM    340  N   PRO A  21       9.861  -7.192  -2.413  1.00  0.00           N  
ATOM    341  CA  PRO A  21       8.816  -8.220  -2.357  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.011  -9.186  -1.187  1.00  0.00           C  
ATOM    343  O   PRO A  21       8.832 -10.397  -1.329  1.00  0.00           O  
ATOM    344  CB  PRO A  21       8.967  -8.969  -3.694  1.00  0.00           C  
ATOM    345  CG  PRO A  21       9.990  -8.212  -4.479  1.00  0.00           C  
ATOM    346  CD  PRO A  21      10.830  -7.485  -3.474  1.00  0.00           C  
ATOM    347  HA  PRO A  21       7.833  -7.778  -2.297  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       9.294  -9.983  -3.501  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       8.015  -8.989  -4.206  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      10.598  -8.899  -5.046  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       9.501  -7.511  -5.137  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      11.628  -8.118  -3.111  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      11.228  -6.574  -3.898  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.354  -8.644  -0.028  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.602  -9.466   1.137  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.722  -9.073   2.303  1.00  0.00           C  
ATOM    357  O   GLY A  22       8.971  -8.065   2.963  1.00  0.00           O  
ATOM    358  H   GLY A  22       9.417  -7.665   0.042  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       9.416 -10.500   0.884  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.636  -9.358   1.431  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.689  -9.866   2.548  1.00  0.00           N  
ATOM    362  CA  LYS A  23       6.768  -9.611   3.645  1.00  0.00           C  
ATOM    363  C   LYS A  23       6.563 -10.893   4.441  1.00  0.00           C  
ATOM    364  O   LYS A  23       6.803 -11.985   3.928  1.00  0.00           O  
ATOM    365  CB  LYS A  23       5.411  -9.090   3.126  1.00  0.00           C  
ATOM    366  CG  LYS A  23       4.520 -10.155   2.485  1.00  0.00           C  
ATOM    367  CD  LYS A  23       5.074 -10.652   1.158  1.00  0.00           C  
ATOM    368  CE  LYS A  23       4.283 -11.842   0.625  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       2.885 -11.483   0.260  1.00  0.00           N  
ATOM    370  H   LYS A  23       7.550 -10.659   1.988  1.00  0.00           H  
ATOM    371  HA  LYS A  23       7.212  -8.865   4.287  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       4.870  -8.657   3.952  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       5.598  -8.321   2.389  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       4.439 -10.993   3.160  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       3.538  -9.733   2.320  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       5.025  -9.850   0.435  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       6.103 -10.948   1.298  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       4.786 -12.224  -0.253  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       4.262 -12.610   1.383  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       2.351 -12.347   0.014  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       2.880 -10.842  -0.563  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       2.414 -11.012   1.054  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.143 -10.768   5.693  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.857 -11.937   6.505  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.423 -12.400   6.262  1.00  0.00           C  
ATOM    386  O   PHE A  24       4.193 -13.459   5.679  1.00  0.00           O  
ATOM    387  CB  PHE A  24       6.078 -11.629   7.990  1.00  0.00           C  
ATOM    388  CG  PHE A  24       6.017 -12.838   8.880  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       7.083 -13.721   8.943  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       4.894 -13.092   9.650  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       7.031 -14.836   9.759  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       4.835 -14.205  10.466  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       5.904 -15.077  10.521  1.00  0.00           C  
ATOM    394  H   PHE A  24       6.031  -9.873   6.078  1.00  0.00           H  
ATOM    395  HA  PHE A  24       6.533 -12.725   6.205  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       7.050 -11.172   8.113  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       5.318 -10.934   8.318  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       7.962 -13.532   8.346  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       4.057 -12.411   9.608  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       7.868 -15.517   9.799  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       3.954 -14.391  11.063  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       5.860 -15.946  11.161  1.00  0.00           H  
ATOM    403  N   THR A  25       3.468 -11.589   6.697  1.00  0.00           N  
ATOM    404  CA  THR A  25       2.055 -11.882   6.500  1.00  0.00           C  
ATOM    405  C   THR A  25       1.260 -10.576   6.543  1.00  0.00           C  
ATOM    406  O   THR A  25       1.847  -9.493   6.448  1.00  0.00           O  
ATOM    407  CB  THR A  25       1.539 -12.874   7.576  1.00  0.00           C  
ATOM    408  OG1 THR A  25       0.219 -13.329   7.251  1.00  0.00           O  
ATOM    409  CG2 THR A  25       1.536 -12.244   8.965  1.00  0.00           C  
ATOM    410  H   THR A  25       3.716 -10.764   7.162  1.00  0.00           H  
ATOM    411  HA  THR A  25       1.939 -12.335   5.524  1.00  0.00           H  
ATOM    412  HB  THR A  25       2.200 -13.728   7.591  1.00  0.00           H  
ATOM    413  HG1 THR A  25       0.059 -14.175   7.695  1.00  0.00           H  
ATOM    414 HG21 THR A  25       0.873 -11.392   8.977  1.00  0.00           H  
ATOM    415 HG22 THR A  25       2.537 -11.925   9.220  1.00  0.00           H  
ATOM    416 HG23 THR A  25       1.197 -12.970   9.688  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.058 -10.670   6.680  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.899  -9.484   6.802  1.00  0.00           C  
ATOM    419  C   ASP A  26      -0.793  -8.919   8.221  1.00  0.00           C  
ATOM    420  O   ASP A  26      -1.745  -8.932   9.002  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -2.360  -9.786   6.415  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -3.027 -10.852   7.271  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -2.386 -11.878   7.576  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -4.219 -10.688   7.614  1.00  0.00           O  
ATOM    425  H   ASP A  26      -0.475 -11.564   6.721  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.507  -8.746   6.118  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.936  -8.879   6.507  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -2.386 -10.113   5.385  1.00  0.00           H  
ATOM    429  N   ASP A  27       0.395  -8.433   8.538  1.00  0.00           N  
ATOM    430  CA  ASP A  27       0.736  -7.989   9.882  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.062  -6.496   9.890  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.674  -5.981   8.951  1.00  0.00           O  
ATOM    433  CB  ASP A  27       1.922  -8.813  10.390  1.00  0.00           C  
ATOM    434  CG  ASP A  27       2.662  -8.167  11.538  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.141  -8.163  12.669  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       3.778  -7.666  11.307  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.077  -8.367   7.835  1.00  0.00           H  
ATOM    438  HA  ASP A  27      -0.115  -8.167  10.521  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       1.563  -9.776  10.722  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.617  -8.959   9.574  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.662  -5.813  10.961  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.773  -4.360  11.036  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.217  -3.913  11.251  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.630  -2.854  10.774  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.117  -3.817  12.156  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.556  -4.235  12.029  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.393  -3.611  11.118  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.067  -5.253  12.817  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.714  -3.998  10.993  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.388  -5.643  12.698  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.212  -5.013  11.784  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.289  -6.303  11.724  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.425  -3.956  10.093  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.251  -4.178  13.106  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.079  -2.737  12.147  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -2.004  -2.816  10.497  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.426  -5.746  13.530  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.358  -3.503  10.279  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.777  -6.437  13.318  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.244  -5.316  11.688  1.00  0.00           H  
ATOM    461  N   ASP A  29       2.979  -4.707  11.985  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.397  -4.428  12.183  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.135  -4.552  10.853  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.062  -3.790  10.557  1.00  0.00           O  
ATOM    465  CB  ASP A  29       4.988  -5.387  13.219  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.482  -5.209  13.404  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.893  -4.263  14.109  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.251  -6.026  12.859  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.582  -5.499  12.409  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.492  -3.413  12.542  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.507  -5.218  14.169  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.802  -6.404  12.904  1.00  0.00           H  
ATOM    473  N   THR A  30       4.691  -5.510  10.053  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.241  -5.735   8.726  1.00  0.00           C  
ATOM    475  C   THR A  30       5.039  -4.515   7.828  1.00  0.00           C  
ATOM    476  O   THR A  30       6.015  -3.933   7.354  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.610  -6.981   8.070  1.00  0.00           C  
ATOM    478  OG1 THR A  30       4.883  -8.139   8.872  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.145  -7.197   6.660  1.00  0.00           C  
ATOM    480  H   THR A  30       3.974  -6.101  10.375  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.301  -5.912   8.834  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.540  -6.837   8.015  1.00  0.00           H  
ATOM    483  HG1 THR A  30       4.514  -8.008   9.763  1.00  0.00           H  
ATOM    484 HG21 THR A  30       4.687  -8.077   6.230  1.00  0.00           H  
ATOM    485 HG22 THR A  30       6.218  -7.330   6.697  1.00  0.00           H  
ATOM    486 HG23 THR A  30       4.911  -6.335   6.050  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.785  -4.105   7.617  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.504  -2.991   6.713  1.00  0.00           C  
ATOM    489  C   ASN A  31       4.121  -1.701   7.238  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.475  -0.821   6.459  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.997  -2.803   6.479  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.255  -2.250   7.683  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       0.750  -2.998   8.506  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       1.189  -0.931   7.794  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.038  -4.559   8.074  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.973  -3.224   5.765  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.854  -2.121   5.651  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.562  -3.759   6.224  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       1.614  -0.383   7.100  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.715  -0.556   8.565  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.257  -1.599   8.555  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.926  -0.459   9.169  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.340  -0.319   8.615  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.722   0.733   8.100  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.987  -0.632  10.689  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.729   0.490  11.401  1.00  0.00           C  
ATOM    507  CD  LYS A  32       6.078   0.117  12.834  1.00  0.00           C  
ATOM    508  CE  LYS A  32       6.940  -1.137  12.890  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       7.503  -1.364  14.244  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.889  -2.307   9.131  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.363   0.430   8.932  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.979  -0.671  11.075  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.484  -1.564  10.915  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.638   0.704  10.864  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       5.101   1.370  11.413  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       6.621   0.935  13.287  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.166  -0.058  13.383  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       6.334  -1.988  12.617  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       7.752  -1.032  12.181  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       8.206  -0.625  14.468  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       7.963  -2.294  14.291  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       6.745  -1.329  14.960  1.00  0.00           H  
ATOM    523  N   LYS A  33       7.102  -1.403   8.705  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.475  -1.412   8.230  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.523  -1.362   6.707  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.494  -0.880   6.125  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.206  -2.652   8.746  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.344  -2.683  10.258  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.100  -3.911  10.733  1.00  0.00           C  
ATOM    530  CE  LYS A  33       9.332  -5.192  10.450  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      10.022  -6.381  11.013  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.729  -2.220   9.102  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.964  -0.532   8.621  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.662  -3.533   8.435  1.00  0.00           H  
ATOM    535  HB3 LYS A  33      10.195  -2.676   8.315  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.878  -1.801  10.574  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       8.358  -2.686  10.699  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      11.050  -3.954  10.224  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.266  -3.827  11.798  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       8.350  -5.114  10.888  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       9.242  -5.313   9.381  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33       9.434  -7.232  10.882  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      10.198  -6.246  12.031  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      10.937  -6.529  10.530  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.475  -1.867   6.067  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.376  -1.821   4.614  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.275  -0.382   4.125  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.038   0.029   3.258  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.175  -2.634   4.118  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.271  -4.148   4.333  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       5.047  -4.843   3.757  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.542  -4.707   3.709  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.752  -2.287   6.584  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.280  -2.257   4.212  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.290  -2.275   4.625  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.056  -2.451   3.060  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.299  -4.352   5.393  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       4.992  -4.654   2.696  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       4.158  -4.463   4.238  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       5.123  -5.908   3.930  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       8.402  -4.235   4.161  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.539  -4.509   2.646  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       7.587  -5.773   3.877  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.348   0.386   4.700  1.00  0.00           N  
ATOM    565  CA  VAL A  35       6.166   1.789   4.322  1.00  0.00           C  
ATOM    566  C   VAL A  35       7.442   2.584   4.585  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.763   3.523   3.860  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.993   2.441   5.093  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.820   3.901   4.698  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.700   1.677   4.860  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.770  -0.001   5.396  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.941   1.823   3.261  1.00  0.00           H  
ATOM    573  HB  VAL A  35       5.221   2.401   6.150  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.726   4.443   4.922  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.998   4.330   5.253  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.612   3.967   3.640  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       2.909   2.129   5.436  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.829   0.648   5.167  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.445   1.709   3.810  1.00  0.00           H  
ATOM    580  N   GLU A  36       8.167   2.196   5.627  1.00  0.00           N  
ATOM    581  CA  GLU A  36       9.431   2.832   5.966  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.420   2.712   4.800  1.00  0.00           C  
ATOM    583  O   GLU A  36      11.180   3.640   4.517  1.00  0.00           O  
ATOM    584  CB  GLU A  36      10.000   2.191   7.232  1.00  0.00           C  
ATOM    585  CG  GLU A  36      11.209   2.906   7.803  1.00  0.00           C  
ATOM    586  CD  GLU A  36      11.671   2.286   9.103  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      12.414   1.285   9.055  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      11.274   2.786  10.181  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.835   1.463   6.193  1.00  0.00           H  
ATOM    590  HA  GLU A  36       9.240   3.877   6.156  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       9.230   2.176   7.988  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      10.285   1.175   7.005  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      12.016   2.854   7.087  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      10.949   3.939   7.982  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.401   1.566   4.125  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.223   1.364   2.938  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.562   1.982   1.710  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.166   2.792   0.997  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.453  -0.125   2.679  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.211  -0.842   3.778  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.545  -2.267   3.392  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      13.620  -2.490   2.807  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      11.731  -3.173   3.663  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.809   0.842   4.428  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.174   1.845   3.105  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.495  -0.608   2.563  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      12.011  -0.232   1.759  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      13.130  -0.311   3.976  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      11.604  -0.856   4.672  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.315   1.591   1.478  1.00  0.00           N  
ATOM    611  CA  PHE A  38       8.584   1.977   0.279  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.299   3.472   0.268  1.00  0.00           C  
ATOM    613  O   PHE A  38       7.436   3.961   0.992  1.00  0.00           O  
ATOM    614  CB  PHE A  38       7.266   1.200   0.180  1.00  0.00           C  
ATOM    615  CG  PHE A  38       7.420  -0.297   0.226  1.00  0.00           C  
ATOM    616  CD1 PHE A  38       8.603  -0.909  -0.165  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       6.373  -1.097   0.660  1.00  0.00           C  
ATOM    618  CE1 PHE A  38       8.737  -2.283  -0.120  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       6.503  -2.470   0.706  1.00  0.00           C  
ATOM    620  CZ  PHE A  38       7.687  -3.064   0.314  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.866   1.022   2.143  1.00  0.00           H  
ATOM    622  HA  PHE A  38       9.198   1.735  -0.574  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       6.627   1.488   1.000  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       6.780   1.455  -0.749  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       9.427  -0.300  -0.505  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       5.444  -0.635   0.964  1.00  0.00           H  
ATOM    627  HE1 PHE A  38       9.662  -2.744  -0.427  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       5.679  -3.081   1.046  1.00  0.00           H  
ATOM    629  HZ  PHE A  38       7.793  -4.138   0.348  1.00  0.00           H  
ATOM    630  N   SER A  39       9.023   4.197  -0.565  1.00  0.00           N  
ATOM    631  CA  SER A  39       8.887   5.637  -0.615  1.00  0.00           C  
ATOM    632  C   SER A  39       9.050   6.167  -2.037  1.00  0.00           C  
ATOM    633  O   SER A  39      10.162   6.302  -2.546  1.00  0.00           O  
ATOM    634  CB  SER A  39       9.892   6.288   0.341  1.00  0.00           C  
ATOM    635  OG  SER A  39      11.108   5.556   0.378  1.00  0.00           O  
ATOM    636  H   SER A  39       9.660   3.751  -1.163  1.00  0.00           H  
ATOM    637  HA  SER A  39       7.890   5.875  -0.276  1.00  0.00           H  
ATOM    638  HB2 SER A  39      10.104   7.293   0.013  1.00  0.00           H  
ATOM    639  HB3 SER A  39       9.473   6.317   1.337  1.00  0.00           H  
ATOM    640  HG  SER A  39      10.913   4.624   0.556  1.00  0.00           H  
ATOM    641  N   THR A  40       7.923   6.413  -2.685  1.00  0.00           N  
ATOM    642  CA  THR A  40       7.906   7.059  -3.987  1.00  0.00           C  
ATOM    643  C   THR A  40       7.529   8.529  -3.819  1.00  0.00           C  
ATOM    644  O   THR A  40       8.122   9.419  -4.433  1.00  0.00           O  
ATOM    645  CB  THR A  40       6.919   6.355  -4.941  1.00  0.00           C  
ATOM    646  OG1 THR A  40       7.375   5.022  -5.194  1.00  0.00           O  
ATOM    647  CG2 THR A  40       6.775   7.106  -6.257  1.00  0.00           C  
ATOM    648  H   THR A  40       7.076   6.148  -2.277  1.00  0.00           H  
ATOM    649  HA  THR A  40       8.899   6.995  -4.407  1.00  0.00           H  
ATOM    650  HB  THR A  40       5.951   6.306  -4.463  1.00  0.00           H  
ATOM    651  HG1 THR A  40       8.228   5.065  -5.656  1.00  0.00           H  
ATOM    652 HG21 THR A  40       6.404   8.100  -6.063  1.00  0.00           H  
ATOM    653 HG22 THR A  40       6.082   6.582  -6.898  1.00  0.00           H  
ATOM    654 HG23 THR A  40       7.737   7.173  -6.744  1.00  0.00           H  
ATOM    655  N   VAL A  41       6.549   8.766  -2.959  1.00  0.00           N  
ATOM    656  CA  VAL A  41       6.129  10.108  -2.599  1.00  0.00           C  
ATOM    657  C   VAL A  41       5.925  10.175  -1.094  1.00  0.00           C  
ATOM    658  O   VAL A  41       5.687   9.146  -0.453  1.00  0.00           O  
ATOM    659  CB  VAL A  41       4.821  10.528  -3.316  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       5.039  10.657  -4.814  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.698   9.542  -3.021  1.00  0.00           C  
ATOM    662  H   VAL A  41       6.103   8.009  -2.533  1.00  0.00           H  
ATOM    663  HA  VAL A  41       6.915  10.796  -2.879  1.00  0.00           H  
ATOM    664  HB  VAL A  41       4.529  11.496  -2.939  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       4.120  10.975  -5.284  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       5.341   9.702  -5.219  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       5.811  11.389  -5.004  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       3.982   8.555  -3.359  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       2.802   9.854  -3.539  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       3.508   9.519  -1.959  1.00  0.00           H  
ATOM    671  N   SER A  42       6.029  11.364  -0.527  1.00  0.00           N  
ATOM    672  CA  SER A  42       5.876  11.537   0.905  1.00  0.00           C  
ATOM    673  C   SER A  42       4.400  11.439   1.296  1.00  0.00           C  
ATOM    674  O   SER A  42       3.629  12.386   1.121  1.00  0.00           O  
ATOM    675  CB  SER A  42       6.465  12.880   1.345  1.00  0.00           C  
ATOM    676  OG  SER A  42       6.507  12.994   2.759  1.00  0.00           O  
ATOM    677  H   SER A  42       6.211  12.153  -1.090  1.00  0.00           H  
ATOM    678  HA  SER A  42       6.417  10.740   1.391  1.00  0.00           H  
ATOM    679  HB2 SER A  42       7.472  12.969   0.964  1.00  0.00           H  
ATOM    680  HB3 SER A  42       5.859  13.682   0.949  1.00  0.00           H  
ATOM    681  HG  SER A  42       7.105  12.328   3.117  1.00  0.00           H  
ATOM    682  N   THR A  43       4.010  10.270   1.782  1.00  0.00           N  
ATOM    683  CA  THR A  43       2.658  10.048   2.246  1.00  0.00           C  
ATOM    684  C   THR A  43       2.463  10.674   3.621  1.00  0.00           C  
ATOM    685  O   THR A  43       3.030  10.220   4.613  1.00  0.00           O  
ATOM    686  CB  THR A  43       2.336   8.541   2.287  1.00  0.00           C  
ATOM    687  OG1 THR A  43       3.445   7.818   2.835  1.00  0.00           O  
ATOM    688  CG2 THR A  43       2.023   8.015   0.894  1.00  0.00           C  
ATOM    689  H   THR A  43       4.653   9.535   1.832  1.00  0.00           H  
ATOM    690  HA  THR A  43       1.984  10.522   1.547  1.00  0.00           H  
ATOM    691  HB  THR A  43       1.469   8.388   2.914  1.00  0.00           H  
ATOM    692  HG1 THR A  43       3.606   7.029   2.308  1.00  0.00           H  
ATOM    693 HG21 THR A  43       1.833   6.953   0.946  1.00  0.00           H  
ATOM    694 HG22 THR A  43       2.864   8.201   0.241  1.00  0.00           H  
ATOM    695 HG23 THR A  43       1.149   8.518   0.507  1.00  0.00           H  
ATOM    696  N   LYS A  44       1.682  11.743   3.665  1.00  0.00           N  
ATOM    697  CA  LYS A  44       1.480  12.493   4.894  1.00  0.00           C  
ATOM    698  C   LYS A  44       0.357  11.881   5.732  1.00  0.00           C  
ATOM    699  O   LYS A  44       0.609  11.159   6.697  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.167  13.956   4.565  1.00  0.00           C  
ATOM    701  CG  LYS A  44       1.136  14.870   5.778  1.00  0.00           C  
ATOM    702  CD  LYS A  44       2.491  14.939   6.460  1.00  0.00           C  
ATOM    703  CE  LYS A  44       2.439  15.817   7.695  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       3.743  15.862   8.402  1.00  0.00           N  
ATOM    705  H   LYS A  44       1.234  12.041   2.846  1.00  0.00           H  
ATOM    706  HA  LYS A  44       2.398  12.450   5.461  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       1.918  14.328   3.886  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       0.201  14.001   4.083  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       0.856  15.863   5.461  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       0.407  14.497   6.481  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       2.791  13.943   6.751  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       3.212  15.349   5.768  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       2.169  16.820   7.396  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       1.687  15.429   8.368  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       4.444  16.383   7.833  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       4.096  14.894   8.568  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       3.632  16.340   9.320  1.00  0.00           H  
ATOM    718  N   HIS A  45      -0.879  12.150   5.342  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.031  11.674   6.092  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.623  10.456   5.396  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.248   9.605   6.024  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.076  12.784   6.207  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -3.925  12.695   7.437  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -3.793  13.564   8.496  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -4.920  11.842   7.776  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -4.666  13.252   9.432  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -5.364  12.209   9.023  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.025  12.683   4.524  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -1.698  11.393   7.080  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -2.573  13.740   6.219  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -3.729  12.743   5.347  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -3.145  14.313   8.554  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -5.296  11.027   7.177  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -4.792  13.763  10.374  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -5.918  11.646   9.613  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.395  10.380   4.089  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.846   9.254   3.281  1.00  0.00           C  
ATOM    738  C   LEU A  46      -2.064   7.987   3.648  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.467   6.875   3.312  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.662   9.588   1.790  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.801   9.158   0.852  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -3.896   7.647   0.746  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -5.128   9.731   1.322  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.929  11.124   3.648  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.895   9.093   3.482  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -2.542  10.658   1.700  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.754   9.118   1.448  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -3.603   9.544  -0.137  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.703   7.386   0.079  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -4.083   7.230   1.724  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -2.966   7.254   0.358  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -5.915   9.406   0.657  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -5.076  10.809   1.319  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -5.337   9.384   2.323  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.957   8.165   4.367  1.00  0.00           N  
ATOM    756  CA  ARG A  47      -0.080   7.058   4.729  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.821   6.003   5.542  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.558   4.808   5.407  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.129   7.574   5.510  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.182   6.508   5.775  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.459   7.105   6.341  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.277   7.641   7.688  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       3.809   8.788   8.105  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       4.469   9.560   7.250  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       3.666   9.164   9.367  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.731   9.069   4.667  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.268   6.604   3.813  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.588   8.374   4.948  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.791   7.962   6.463  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.787   5.797   6.483  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.413   6.005   4.847  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       4.215   6.334   6.372  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.787   7.900   5.689  1.00  0.00           H  
ATOM    774  HE  ARG A  47       2.752   7.096   8.329  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       4.565   9.285   6.292  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       4.882  10.423   7.561  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       3.161   8.582  10.012  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       4.060  10.034   9.687  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.758   6.447   6.365  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.541   5.535   7.189  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.379   4.613   6.312  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.446   3.404   6.547  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -3.448   6.313   8.147  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -2.676   7.238   9.069  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -2.456   8.408   8.749  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -2.257   6.726  10.215  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.929   7.412   6.424  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.851   4.937   7.765  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -4.137   6.911   7.569  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -4.005   5.615   8.752  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -2.461   5.784  10.407  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.756   7.312  10.829  1.00  0.00           H  
ATOM    793  N   LYS A  49      -4.005   5.186   5.287  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.787   4.403   4.339  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.883   3.475   3.538  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.204   2.303   3.347  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.576   5.309   3.391  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.771   5.982   4.040  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.567   6.789   3.024  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.869   7.315   3.608  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.644   8.274   4.720  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.934   6.155   5.166  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.482   3.804   4.908  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.917   6.078   3.016  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.932   4.716   2.561  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -7.412   5.223   4.464  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -6.425   6.642   4.821  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.970   7.625   2.696  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.792   6.153   2.180  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -9.423   7.815   2.827  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -9.447   6.480   3.977  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.203   7.791   5.533  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.551   8.688   5.024  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.014   9.047   4.408  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.746   4.004   3.088  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.769   3.218   2.335  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.318   2.009   3.150  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.287   0.888   2.648  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.538   4.071   1.941  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.954   5.206   0.994  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.538   3.202   1.300  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -1.571   4.724  -0.301  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.559   4.952   3.267  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.245   2.868   1.429  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.124   4.500   2.841  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.681   5.832   1.491  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -0.086   5.803   0.750  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.131   2.713   0.428  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.867   2.458   2.009  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       1.377   3.818   1.007  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -2.473   4.169  -0.085  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -0.869   4.085  -0.816  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -1.811   5.574  -0.924  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.002   2.249   4.418  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.582   1.188   5.326  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.646   0.100   5.419  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.344  -1.089   5.298  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -0.289   1.766   6.704  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.050   3.172   4.755  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.329   0.755   4.938  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.478   2.520   6.623  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.050   0.977   7.360  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -1.188   2.208   7.109  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.895   0.519   5.608  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.996  -0.421   5.684  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.208  -1.166   4.381  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.568  -2.346   4.379  1.00  0.00           O  
ATOM    848  H   GLY A  52      -3.068   1.483   5.703  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.789  -1.138   6.465  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.899   0.114   5.931  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.985  -0.481   3.265  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.133  -1.098   1.955  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.016  -2.096   1.682  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.237  -3.104   1.018  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.191  -0.043   0.851  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.599   0.381   0.505  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.321  -0.293  -0.469  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -6.210   1.449   1.152  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.611   0.079  -0.790  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -7.503   1.828   0.839  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -8.200   1.141  -0.135  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -9.489   1.509  -0.446  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.715   0.463   3.326  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.071  -1.639   1.960  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -3.646   0.834   1.170  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.735  -0.441  -0.043  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -5.858  -1.126  -0.983  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -5.663   1.985   1.914  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.154  -0.460  -1.554  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -7.962   2.660   1.353  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -9.546   2.467  -0.511  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.823  -1.822   2.200  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.706  -2.749   2.056  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.042  -4.094   2.693  1.00  0.00           C  
ATOM    875  O   ILE A  54      -0.878  -5.143   2.064  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.603  -2.190   2.658  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       1.070  -0.972   1.857  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.687  -3.265   2.681  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.360  -0.370   2.365  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.688  -0.972   2.679  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.547  -2.904   0.998  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.405  -1.887   3.678  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.224  -1.263   0.827  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.305  -0.208   1.899  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       2.608  -2.841   3.058  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.846  -3.637   1.681  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.376  -4.077   3.321  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       3.150  -1.103   2.291  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.238  -0.075   3.396  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.614   0.494   1.768  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.533  -4.067   3.931  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.986  -5.285   4.589  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.118  -5.954   3.805  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.230  -7.177   3.791  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.433  -5.012   6.038  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -3.016  -3.705   6.141  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.259  -5.127   6.996  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.572  -3.216   4.422  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.148  -5.967   4.622  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.173  -5.748   6.313  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.686  -3.589   5.460  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.484  -4.436   6.701  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -0.872  -6.135   6.973  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -1.587  -4.890   7.997  1.00  0.00           H  
ATOM    905  N   ARG A  56      -3.941  -5.151   3.134  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.016  -5.684   2.303  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.457  -6.366   1.057  1.00  0.00           C  
ATOM    908  O   ARG A  56      -4.952  -7.411   0.640  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.005  -4.587   1.903  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -6.901  -4.125   3.042  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -7.887  -3.066   2.577  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.825  -2.683   3.636  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.423  -1.493   3.710  1.00  0.00           C  
ATOM    914  NH1 ARG A  56      -9.198  -0.574   2.782  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.255  -1.226   4.711  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.817  -4.179   3.195  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.540  -6.424   2.893  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.451  -3.734   1.537  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -6.635  -4.963   1.110  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.454  -4.972   3.420  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.288  -3.712   3.831  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -7.335  -2.192   2.266  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.444  -3.457   1.739  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -9.019  -3.359   4.329  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -8.579  -0.769   2.023  1.00  0.00           H  
ATOM    926 HH12 ARG A  56      -9.651   0.329   2.839  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.437  -1.919   5.420  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -10.706  -0.329   4.767  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.423  -5.776   0.466  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -2.762  -6.371  -0.693  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.117  -7.696  -0.307  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.266  -8.698  -1.006  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -1.699  -5.425  -1.294  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -2.358  -4.140  -1.806  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -0.941  -6.121  -2.420  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -1.373  -3.118  -2.337  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.103  -4.912   0.811  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -3.517  -6.560  -1.443  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -0.990  -5.174  -0.518  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.039  -4.387  -2.607  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -2.912  -3.682  -0.998  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -0.208  -5.442  -2.832  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.636  -6.412  -3.195  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -0.445  -6.997  -2.033  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -0.688  -2.835  -1.551  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.910  -2.244  -2.676  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -0.821  -3.545  -3.160  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.423  -7.705   0.826  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -0.829  -8.931   1.340  1.00  0.00           C  
ATOM    950  C   ILE A  58      -1.919  -9.955   1.647  1.00  0.00           C  
ATOM    951  O   ILE A  58      -1.752 -11.149   1.406  1.00  0.00           O  
ATOM    952  CB  ILE A  58       0.000  -8.672   2.616  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       1.092  -7.635   2.344  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.615  -9.968   3.118  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.895  -7.258   3.572  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.305  -6.864   1.322  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.173  -9.331   0.580  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.662  -8.296   3.379  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.781  -8.031   1.613  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.636  -6.736   1.954  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       1.149  -9.780   4.038  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       1.301 -10.352   2.378  1.00  0.00           H  
ATOM    963 HG23 ILE A  58      -0.166 -10.692   3.297  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.232  -6.864   4.329  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       2.629  -6.513   3.309  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.396  -8.136   3.956  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.039  -9.468   2.168  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.187 -10.313   2.475  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.785 -10.904   1.195  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.328 -12.008   1.204  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.241  -9.499   3.233  1.00  0.00           C  
ATOM    972  OG  SER A  59      -6.309 -10.316   3.683  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.089  -8.509   2.368  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.843 -11.119   3.104  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -4.781  -9.029   4.092  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -5.640  -8.737   2.582  1.00  0.00           H  
ATOM    977  HG  SER A  59      -6.029 -10.807   4.476  1.00  0.00           H  
ATOM    978  N   GLN A  60      -4.676 -10.164   0.097  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.145 -10.632  -1.205  1.00  0.00           C  
ATOM    980  C   GLN A  60      -4.201 -11.699  -1.752  1.00  0.00           C  
ATOM    981  O   GLN A  60      -4.627 -12.651  -2.411  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -5.248  -9.452  -2.178  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -5.737  -9.828  -3.568  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -5.833  -8.625  -4.489  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -6.085  -7.503  -4.042  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -5.648  -8.845  -5.779  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.272  -9.272   0.163  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.124 -11.066  -1.073  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -5.933  -8.724  -1.769  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -4.272  -8.994  -2.276  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -5.048 -10.538  -4.001  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.715 -10.281  -3.482  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -5.455  -9.768  -6.074  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -5.694  -8.079  -6.395  1.00  0.00           H  
ATOM    995  N   GLN A  61      -2.916 -11.540  -1.455  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -1.897 -12.501  -1.870  1.00  0.00           C  
ATOM    997  C   GLN A  61      -1.864 -13.693  -0.920  1.00  0.00           C  
ATOM    998  O   GLN A  61      -1.141 -14.662  -1.151  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -0.515 -11.845  -1.882  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -0.392 -10.653  -2.811  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       0.948  -9.959  -2.666  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       1.545  -9.957  -1.589  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       1.432  -9.369  -3.745  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -2.642 -10.748  -0.944  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -2.138 -12.843  -2.865  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -0.280 -11.513  -0.881  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61       0.215 -12.584  -2.183  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -0.499 -10.994  -3.831  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -1.176  -9.949  -2.581  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       0.904  -9.409  -4.570  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       2.300  -8.919  -3.677  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.630 -13.605   0.153  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.637 -14.634   1.179  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.461 -15.830   0.718  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -2.865 -16.891   0.453  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -3.193 -14.060   2.485  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -2.923 -14.919   3.712  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -3.379 -14.220   4.982  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -2.985 -14.991   6.230  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -3.433 -14.295   7.463  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -4.695 -15.687   0.583  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.213 -12.825   0.261  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.615 -14.950   1.336  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -2.754 -13.088   2.654  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -4.263 -13.945   2.382  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -3.458 -15.852   3.613  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -1.865 -15.115   3.781  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -2.925 -13.243   5.024  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -4.456 -14.117   4.959  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -3.439 -15.968   6.190  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -1.911 -15.093   6.252  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -3.028 -13.331   7.494  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -3.119 -14.815   8.312  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -4.472 -14.224   7.477  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -16.320  11.576  -5.129  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.600  12.790  -4.678  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.098  12.593  -4.827  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.623  11.464  -4.938  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.926  13.095  -3.212  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.388  13.422  -2.952  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.737  13.671  -1.199  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.485  14.060  -1.252  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.086  10.770  -4.512  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.049  11.338  -6.108  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.353  11.733  -5.101  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.909  13.622  -5.294  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.662  12.235  -2.614  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.330  13.938  -2.895  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.642  14.323  -3.489  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.997  12.606  -3.315  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.023  13.236  -1.695  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.638  14.951  -1.845  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.848  14.229  -0.249  1.00  0.00           H  
ATOM     20  N   GLY A   2     -13.362  13.704  -4.852  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -11.908  13.652  -4.888  1.00  0.00           C  
ATOM     22  C   GLY A   2     -11.362  13.030  -6.159  1.00  0.00           C  
ATOM     23  O   GLY A   2     -10.250  12.505  -6.158  1.00  0.00           O  
ATOM     24  H   GLY A   2     -13.811  14.574  -4.845  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -11.524  14.659  -4.804  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -11.559  13.078  -4.042  1.00  0.00           H  
ATOM     27  N   ASN A   3     -12.147  13.079  -7.237  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -11.738  12.510  -8.529  1.00  0.00           C  
ATOM     29  C   ASN A   3     -11.464  11.011  -8.410  1.00  0.00           C  
ATOM     30  O   ASN A   3     -10.771  10.436  -9.249  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -10.492  13.228  -9.072  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -10.784  14.638  -9.548  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -11.710  15.294  -9.071  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -9.999  15.116 -10.498  1.00  0.00           N  
ATOM     35  H   ASN A   3     -13.025  13.517  -7.167  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -12.553  12.656  -9.224  1.00  0.00           H  
ATOM     37  HB2 ASN A   3      -9.749  13.282  -8.290  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -10.094  12.662  -9.901  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -9.279  14.541 -10.839  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -10.164  16.032 -10.821  1.00  0.00           H  
ATOM     41  N   ILE A   4     -12.032  10.402  -7.361  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -11.879   8.972  -7.039  1.00  0.00           C  
ATOM     43  C   ILE A   4     -10.435   8.480  -7.127  1.00  0.00           C  
ATOM     44  O   ILE A   4     -10.190   7.292  -7.350  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -12.797   8.044  -7.884  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -12.456   8.090  -9.378  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -14.251   8.415  -7.659  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -13.248   7.111 -10.220  1.00  0.00           C  
ATOM     49  H   ILE A   4     -12.581  10.949  -6.760  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.189   8.863  -6.009  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -12.660   7.033  -7.529  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -12.653   9.082  -9.752  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -11.407   7.865  -9.505  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.497   8.292  -6.614  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.881   7.774  -8.255  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -14.407   9.444  -7.947  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -12.937   7.191 -11.251  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -14.302   7.334 -10.141  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -13.065   6.106  -9.867  1.00  0.00           H  
ATOM     60  N   ARG A   5      -9.472   9.371  -6.913  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -8.082   8.949  -6.860  1.00  0.00           C  
ATOM     62  C   ARG A   5      -7.801   8.267  -5.529  1.00  0.00           C  
ATOM     63  O   ARG A   5      -7.561   8.910  -4.508  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -7.098  10.104  -7.117  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -7.392  11.385  -6.360  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -6.237  12.368  -6.489  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -6.692  13.754  -6.566  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -6.194  14.752  -5.837  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -5.251  14.518  -4.926  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -6.637  15.989  -6.025  1.00  0.00           N  
ATOM     71  H   ARG A   5      -9.702  10.314  -6.786  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -7.950   8.211  -7.640  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -6.108   9.776  -6.840  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -7.105  10.330  -8.173  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -8.289  11.837  -6.763  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -7.541  11.149  -5.317  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -5.592  12.260  -5.631  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -5.682  12.131  -7.385  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -7.392  13.957  -7.231  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -4.908  13.589  -4.783  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -4.888  15.271  -4.372  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -7.347  16.171  -6.709  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -6.255  16.754  -5.489  1.00  0.00           H  
ATOM     84  N   THR A   6      -7.851   6.950  -5.565  1.00  0.00           N  
ATOM     85  CA  THR A   6      -7.638   6.114  -4.391  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.288   4.704  -4.847  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.582   3.971  -4.160  1.00  0.00           O  
ATOM     88  CB  THR A   6      -8.888   6.061  -3.477  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -9.252   7.380  -3.047  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -8.635   5.191  -2.254  1.00  0.00           C  
ATOM     91  H   THR A   6      -8.068   6.520  -6.419  1.00  0.00           H  
ATOM     92  HA  THR A   6      -6.810   6.522  -3.827  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.708   5.636  -4.037  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -8.709   8.032  -3.513  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -8.410   4.183  -2.568  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -9.517   5.185  -1.629  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -7.800   5.590  -1.695  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.764   4.339  -6.031  1.00  0.00           N  
ATOM     99  CA  SER A   7      -7.319   3.122  -6.687  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.816   3.223  -6.964  1.00  0.00           C  
ATOM    101  O   SER A   7      -5.104   2.222  -7.070  1.00  0.00           O  
ATOM    102  CB  SER A   7      -8.099   2.948  -7.988  1.00  0.00           C  
ATOM    103  OG  SER A   7      -9.437   3.385  -7.815  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.458   4.880  -6.463  1.00  0.00           H  
ATOM    105  HA  SER A   7      -7.510   2.285  -6.031  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -7.637   3.536  -8.767  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -8.106   1.907  -8.272  1.00  0.00           H  
ATOM    108  HG  SER A   7     -10.048   2.698  -8.119  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.337   4.463  -7.041  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.923   4.742  -7.231  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.120   4.414  -5.977  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.897   4.376  -6.015  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -3.716   6.205  -7.624  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -4.164   6.513  -9.024  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -5.465   6.916  -9.282  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -3.282   6.393 -10.087  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -5.876   7.193 -10.573  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -3.688   6.670 -11.378  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -4.986   7.069 -11.621  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.958   5.213  -6.970  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.574   4.115  -8.039  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -4.275   6.834  -6.947  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -2.665   6.446  -7.548  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -6.163   7.014  -8.464  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -2.265   6.082  -9.899  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -6.894   7.505 -10.763  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -2.988   6.573 -12.197  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -5.305   7.285 -12.632  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.806   4.174  -4.868  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.136   3.720  -3.659  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.626   2.297  -3.873  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.527   1.949  -3.450  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.066   3.770  -2.428  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -3.374   3.192  -1.207  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -4.507   5.202  -2.148  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.779   4.301  -4.861  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.292   4.372  -3.481  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -4.942   3.176  -2.636  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -2.507   3.790  -0.969  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.066   2.176  -1.412  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.057   3.199  -0.370  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.017   5.599  -3.014  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -3.641   5.809  -1.934  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.176   5.216  -1.299  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.428   1.491  -4.561  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.016   0.150  -4.959  1.00  0.00           C  
ATOM    147  C   LYS A  10      -1.876   0.251  -5.968  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.927  -0.531  -5.935  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.205  -0.610  -5.560  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.888  -2.039  -5.974  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.119  -2.737  -6.529  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.815  -4.159  -6.974  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -3.852  -4.196  -8.107  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.324   1.806  -4.805  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.666  -0.369  -4.079  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.000  -0.642  -4.829  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.554  -0.077  -6.432  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.118  -2.025  -6.733  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.535  -2.583  -5.110  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.877  -2.769  -5.762  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.488  -2.177  -7.378  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -4.394  -4.700  -6.139  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.735  -4.633  -7.280  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -2.910  -3.887  -7.789  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.174  -3.567  -8.872  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -3.777  -5.170  -8.480  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.988   1.232  -6.856  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.926   1.556  -7.808  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.385   1.853  -7.079  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.423   1.266  -7.387  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.364   2.759  -8.660  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.248   3.463  -9.425  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.335   2.607 -10.538  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.093   3.419 -11.492  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.102   2.967 -12.232  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.571   1.743 -12.053  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.672   3.766 -13.126  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.820   1.753  -6.878  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.783   0.701  -8.450  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -2.094   2.421  -9.377  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.833   3.485  -8.008  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -0.644   4.368  -9.859  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.542   3.717  -8.730  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       0.992   1.867 -10.104  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -0.472   2.114 -11.059  1.00  0.00           H  
ATOM    186  HE  ARG A  11       0.809   4.350 -11.608  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       2.171   1.143 -11.348  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       3.335   1.402 -12.616  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       2.346   4.713 -13.240  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       3.429   3.430 -13.698  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.329   2.754  -6.105  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.515   3.132  -5.345  1.00  0.00           C  
ATOM    193  C   ILE A  12       2.036   1.962  -4.513  1.00  0.00           C  
ATOM    194  O   ILE A  12       3.234   1.702  -4.493  1.00  0.00           O  
ATOM    195  CB  ILE A  12       1.234   4.343  -4.423  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.848   5.569  -5.260  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       2.441   4.657  -3.542  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       1.897   5.976  -6.277  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.529   3.182  -5.898  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.278   3.419  -6.052  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.408   4.087  -3.778  1.00  0.00           H  
ATOM    202 HG12 ILE A  12      -0.066   5.355  -5.796  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       0.685   6.408  -4.598  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       2.687   3.790  -2.947  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.206   5.485  -2.891  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       3.284   4.917  -4.166  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       2.815   6.222  -5.767  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       1.548   6.835  -6.830  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       2.074   5.155  -6.959  1.00  0.00           H  
ATOM    210  N   ALA A  13       1.132   1.254  -3.843  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.508   0.119  -3.003  1.00  0.00           C  
ATOM    212  C   ALA A  13       2.187  -0.974  -3.823  1.00  0.00           C  
ATOM    213  O   ALA A  13       3.190  -1.550  -3.397  1.00  0.00           O  
ATOM    214  CB  ALA A  13       0.291  -0.440  -2.281  1.00  0.00           C  
ATOM    215  H   ALA A  13       0.183   1.506  -3.907  1.00  0.00           H  
ATOM    216  HA  ALA A  13       2.205   0.478  -2.258  1.00  0.00           H  
ATOM    217  HB1 ALA A  13       0.599  -1.223  -1.605  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.405  -0.840  -3.004  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.188   0.350  -1.720  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.641  -1.243  -5.004  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.199  -2.244  -5.903  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.621  -1.880  -6.313  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.530  -2.694  -6.204  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.309  -2.397  -7.140  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.935  -3.228  -8.248  1.00  0.00           C  
ATOM    226  CD  LYS A  14       0.966  -3.436  -9.399  1.00  0.00           C  
ATOM    227  CE  LYS A  14       1.666  -4.003 -10.623  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       2.544  -2.996 -11.286  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.834  -0.754  -5.280  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.224  -3.186  -5.373  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.382  -2.866  -6.847  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.094  -1.414  -7.535  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       2.810  -2.717  -8.617  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       2.217  -4.192  -7.850  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       0.192  -4.121  -9.086  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.523  -2.484  -9.656  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.269  -4.845 -10.318  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       0.919  -4.334 -11.329  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       3.100  -2.469 -10.571  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       1.968  -2.317 -11.830  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       3.206  -3.469 -11.937  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.806  -0.654  -6.781  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.119  -0.186  -7.216  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.068   0.025  -6.036  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.287  -0.007  -6.198  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.973   1.097  -8.036  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.763   0.850  -9.526  1.00  0.00           C  
ATOM    248  CD  GLU A  15       3.735  -0.228  -9.820  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       2.537   0.098  -9.946  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       4.126  -1.409  -9.937  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.037  -0.045  -6.842  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.538  -0.951  -7.851  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.125   1.654  -7.664  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.865   1.692  -7.914  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       4.433   1.771  -9.984  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       5.707   0.556  -9.963  1.00  0.00           H  
ATOM    257  N   MET A  16       5.503   0.231  -4.851  1.00  0.00           N  
ATOM    258  CA  MET A  16       6.295   0.404  -3.638  1.00  0.00           C  
ATOM    259  C   MET A  16       6.983  -0.904  -3.264  1.00  0.00           C  
ATOM    260  O   MET A  16       8.195  -0.944  -3.056  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.404   0.875  -2.485  1.00  0.00           C  
ATOM    262  CG  MET A  16       6.147   1.086  -1.176  1.00  0.00           C  
ATOM    263  SD  MET A  16       5.063   1.616   0.167  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.408   3.140  -0.505  1.00  0.00           C  
ATOM    265  H   MET A  16       4.523   0.282  -4.793  1.00  0.00           H  
ATOM    266  HA  MET A  16       7.048   1.154  -3.835  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.941   1.810  -2.765  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.631   0.137  -2.323  1.00  0.00           H  
ATOM    269  HG2 MET A  16       6.617   0.156  -0.892  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.906   1.839  -1.326  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.911   2.936  -1.441  1.00  0.00           H  
ATOM    272  HE2 MET A  16       5.217   3.837  -0.671  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.701   3.568   0.192  1.00  0.00           H  
ATOM    274  N   ILE A  17       6.195  -1.964  -3.178  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.720  -3.290  -2.883  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.403  -3.867  -4.125  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.297  -4.714  -4.029  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.588  -4.240  -2.427  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       4.817  -3.621  -1.255  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       6.150  -5.598  -2.031  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       3.626  -4.443  -0.803  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.228  -1.854  -3.320  1.00  0.00           H  
ATOM    283  HA  ILE A  17       7.440  -3.200  -2.084  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.912  -4.383  -3.257  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       5.483  -3.515  -0.412  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       4.455  -2.647  -1.547  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.829  -5.478  -1.200  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.678  -6.028  -2.869  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.340  -6.253  -1.743  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       3.958  -5.433  -0.526  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.911  -4.518  -1.609  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       3.163  -3.967   0.048  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.964  -3.378  -5.285  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.411  -3.863  -6.589  1.00  0.00           C  
ATOM    295  C   GLU A  18       7.041  -5.334  -6.761  1.00  0.00           C  
ATOM    296  O   GLU A  18       5.995  -5.657  -7.322  1.00  0.00           O  
ATOM    297  CB  GLU A  18       8.920  -3.652  -6.790  1.00  0.00           C  
ATOM    298  CG  GLU A  18       9.389  -3.962  -8.204  1.00  0.00           C  
ATOM    299  CD  GLU A  18      10.897  -3.980  -8.329  1.00  0.00           C  
ATOM    300  OE1 GLU A  18      11.495  -5.057  -8.132  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      11.493  -2.922  -8.625  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.295  -2.661  -5.262  1.00  0.00           H  
ATOM    303  HA  GLU A  18       6.881  -3.292  -7.339  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       9.160  -2.621  -6.573  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       9.458  -4.290  -6.106  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       9.007  -4.930  -8.489  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       8.995  -3.210  -8.874  1.00  0.00           H  
ATOM    308  N   THR A  19       7.902  -6.220  -6.287  1.00  0.00           N  
ATOM    309  CA  THR A  19       7.615  -7.646  -6.274  1.00  0.00           C  
ATOM    310  C   THR A  19       8.395  -8.312  -5.138  1.00  0.00           C  
ATOM    311  O   THR A  19       8.455  -9.536  -5.035  1.00  0.00           O  
ATOM    312  CB  THR A  19       7.992  -8.308  -7.620  1.00  0.00           C  
ATOM    313  OG1 THR A  19       7.677  -7.425  -8.704  1.00  0.00           O  
ATOM    314  CG2 THR A  19       7.235  -9.611  -7.815  1.00  0.00           C  
ATOM    315  H   THR A  19       8.761  -5.906  -5.937  1.00  0.00           H  
ATOM    316  HA  THR A  19       6.556  -7.777  -6.105  1.00  0.00           H  
ATOM    317  HB  THR A  19       9.052  -8.516  -7.625  1.00  0.00           H  
ATOM    318  HG1 THR A  19       6.995  -6.804  -8.415  1.00  0.00           H  
ATOM    319 HG21 THR A  19       6.172  -9.414  -7.826  1.00  0.00           H  
ATOM    320 HG22 THR A  19       7.468 -10.286  -7.006  1.00  0.00           H  
ATOM    321 HG23 THR A  19       7.526 -10.060  -8.753  1.00  0.00           H  
ATOM    322  N   HIS A  20       8.955  -7.488  -4.259  1.00  0.00           N  
ATOM    323  CA  HIS A  20       9.859  -7.963  -3.225  1.00  0.00           C  
ATOM    324  C   HIS A  20       9.674  -7.154  -1.943  1.00  0.00           C  
ATOM    325  O   HIS A  20      10.150  -6.026  -1.832  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.303  -7.862  -3.731  1.00  0.00           C  
ATOM    327  CG  HIS A  20      12.346  -8.216  -2.715  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      13.348  -7.349  -2.343  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      12.550  -9.351  -2.009  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      14.123  -7.936  -1.451  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.664  -9.155  -1.230  1.00  0.00           N  
ATOM    332  H   HIS A  20       8.734  -6.529  -4.287  1.00  0.00           H  
ATOM    333  HA  HIS A  20       9.624  -8.997  -3.026  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      11.426  -8.531  -4.571  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      11.489  -6.850  -4.059  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      13.479  -6.435  -2.696  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      11.946 -10.249  -2.050  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      14.990  -7.495  -0.979  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      14.181  -9.878  -0.793  1.00  0.00           H  
ATOM    340  N   PRO A  21       8.963  -7.726  -0.968  1.00  0.00           N  
ATOM    341  CA  PRO A  21       8.701  -7.071   0.311  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.840  -7.261   1.308  1.00  0.00           C  
ATOM    343  O   PRO A  21      10.725  -8.090   1.104  1.00  0.00           O  
ATOM    344  CB  PRO A  21       7.442  -7.782   0.789  1.00  0.00           C  
ATOM    345  CG  PRO A  21       7.570  -9.169   0.252  1.00  0.00           C  
ATOM    346  CD  PRO A  21       8.350  -9.065  -1.034  1.00  0.00           C  
ATOM    347  HA  PRO A  21       8.501  -6.017   0.184  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       7.409  -7.777   1.870  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       6.569  -7.285   0.393  1.00  0.00           H  
ATOM    350  HG2 PRO A  21       8.098  -9.789   0.960  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       6.589  -9.579   0.059  1.00  0.00           H  
ATOM    352  HD2 PRO A  21       9.110  -9.832  -1.076  1.00  0.00           H  
ATOM    353  HD3 PRO A  21       7.687  -9.142  -1.882  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.812  -6.487   2.384  1.00  0.00           N  
ATOM    355  CA  GLY A  22      10.833  -6.611   3.410  1.00  0.00           C  
ATOM    356  C   GLY A  22      10.475  -7.643   4.461  1.00  0.00           C  
ATOM    357  O   GLY A  22      11.354  -8.208   5.110  1.00  0.00           O  
ATOM    358  H   GLY A  22       9.109  -5.813   2.473  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      11.764  -6.898   2.945  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.961  -5.654   3.891  1.00  0.00           H  
ATOM    361  N   LYS A  23       9.178  -7.878   4.634  1.00  0.00           N  
ATOM    362  CA  LYS A  23       8.691  -8.856   5.607  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.693  -9.808   4.954  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.836 -11.027   5.037  1.00  0.00           O  
ATOM    365  CB  LYS A  23       8.005  -8.157   6.789  1.00  0.00           C  
ATOM    366  CG  LYS A  23       8.907  -7.236   7.600  1.00  0.00           C  
ATOM    367  CD  LYS A  23       8.160  -6.643   8.789  1.00  0.00           C  
ATOM    368  CE  LYS A  23       7.721  -7.721   9.774  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       6.852  -7.182  10.855  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.535  -7.391   4.087  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.535  -9.422   5.969  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       7.185  -7.568   6.410  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       7.613  -8.911   7.455  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       9.753  -7.800   7.962  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       9.252  -6.432   6.964  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       8.808  -5.948   9.299  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       7.285  -6.122   8.427  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       7.176  -8.480   9.235  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       8.602  -8.162  10.220  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       7.257  -6.297  11.238  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       6.776  -7.877  11.630  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       5.895  -6.987  10.492  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.694  -9.219   4.296  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.577  -9.957   3.705  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.759 -10.635   4.793  1.00  0.00           C  
ATOM    386  O   PHE A  24       4.958 -11.807   5.109  1.00  0.00           O  
ATOM    387  CB  PHE A  24       6.045 -10.988   2.669  1.00  0.00           C  
ATOM    388  CG  PHE A  24       4.926 -11.545   1.832  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       4.434 -10.829   0.753  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       4.360 -12.775   2.128  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       3.401 -11.329  -0.017  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       3.324 -13.279   1.363  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       2.844 -12.555   0.290  1.00  0.00           C  
ATOM    394  H   PHE A  24       6.703  -8.248   4.214  1.00  0.00           H  
ATOM    395  HA  PHE A  24       4.944  -9.234   3.210  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       6.759 -10.526   2.005  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       6.519 -11.813   3.182  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       4.867  -9.871   0.512  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       4.734 -13.341   2.967  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       3.028 -10.761  -0.855  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       2.893 -14.239   1.603  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       2.035 -12.945  -0.310  1.00  0.00           H  
ATOM    403  N   THR A  25       3.880  -9.864   5.407  1.00  0.00           N  
ATOM    404  CA  THR A  25       2.985 -10.370   6.425  1.00  0.00           C  
ATOM    405  C   THR A  25       1.756  -9.477   6.502  1.00  0.00           C  
ATOM    406  O   THR A  25       1.862  -8.263   6.318  1.00  0.00           O  
ATOM    407  CB  THR A  25       3.665 -10.411   7.815  1.00  0.00           C  
ATOM    408  OG1 THR A  25       4.956 -11.034   7.719  1.00  0.00           O  
ATOM    409  CG2 THR A  25       2.812 -11.180   8.817  1.00  0.00           C  
ATOM    410  H   THR A  25       3.827  -8.918   5.165  1.00  0.00           H  
ATOM    411  HA  THR A  25       2.687 -11.372   6.152  1.00  0.00           H  
ATOM    412  HB  THR A  25       3.787  -9.398   8.172  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.043 -11.454   6.848  1.00  0.00           H  
ATOM    414 HG21 THR A  25       3.300 -11.181   9.781  1.00  0.00           H  
ATOM    415 HG22 THR A  25       2.685 -12.196   8.476  1.00  0.00           H  
ATOM    416 HG23 THR A  25       1.846 -10.705   8.904  1.00  0.00           H  
ATOM    417  N   ASP A  26       0.599 -10.070   6.752  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.619  -9.302   6.983  1.00  0.00           C  
ATOM    419  C   ASP A  26      -0.577  -8.681   8.377  1.00  0.00           C  
ATOM    420  O   ASP A  26      -1.398  -8.974   9.246  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.869 -10.177   6.788  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.845 -11.469   7.586  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.885 -12.261   7.426  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -2.793 -11.709   8.367  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.557 -11.052   6.789  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.636  -8.500   6.256  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.739  -9.614   7.090  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.960 -10.427   5.739  1.00  0.00           H  
ATOM    429  N   ASP A  27       0.416  -7.825   8.568  1.00  0.00           N  
ATOM    430  CA  ASP A  27       0.693  -7.203   9.850  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.006  -5.726   9.648  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.560  -5.334   8.618  1.00  0.00           O  
ATOM    433  CB  ASP A  27       1.855  -7.942  10.538  1.00  0.00           C  
ATOM    434  CG  ASP A  27       2.909  -7.019  11.121  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.635  -6.368  12.152  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       4.016  -6.938  10.539  1.00  0.00           O  
ATOM    437  H   ASP A  27       0.985  -7.587   7.799  1.00  0.00           H  
ATOM    438  HA  ASP A  27      -0.194  -7.293  10.460  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       1.459  -8.544  11.341  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.334  -8.588   9.817  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.652  -4.912  10.633  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.778  -3.463  10.519  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.238  -3.015  10.571  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.595  -1.993   9.985  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.030  -2.776  11.623  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.511  -3.027  11.532  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.305  -2.266  10.690  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.106  -4.027  12.288  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.666  -2.497  10.602  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.465  -4.262  12.203  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.245  -3.497  11.359  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.306  -5.296  11.464  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.368  -3.177   9.561  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.307  -3.135  12.582  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.131  -1.710  11.565  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.853  -1.486  10.096  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.495  -4.626  12.950  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.274  -1.897   9.944  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.914  -5.045  12.796  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.308  -3.680  11.293  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.079  -3.777  11.263  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.507  -3.467  11.333  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.139  -3.629   9.953  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.014  -2.858   9.559  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.209  -4.366  12.354  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.697  -4.083  12.463  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.081  -3.151  13.203  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.491  -4.811  11.832  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.739  -4.581  11.720  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.607  -2.436  11.642  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.762  -4.215  13.326  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.077  -5.397  12.059  1.00  0.00           H  
ATOM    473  N   THR A  30       4.673  -4.640   9.225  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.080  -4.848   7.844  1.00  0.00           C  
ATOM    475  C   THR A  30       4.729  -3.626   6.995  1.00  0.00           C  
ATOM    476  O   THR A  30       5.570  -3.116   6.252  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.409  -6.103   7.251  1.00  0.00           C  
ATOM    478  OG1 THR A  30       4.751  -7.255   8.037  1.00  0.00           O  
ATOM    479  CG2 THR A  30       4.840  -6.327   5.807  1.00  0.00           C  
ATOM    480  H   THR A  30       4.041  -5.273   9.637  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.150  -4.992   7.826  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.338  -5.969   7.274  1.00  0.00           H  
ATOM    483  HG1 THR A  30       4.373  -7.159   8.929  1.00  0.00           H  
ATOM    484 HG21 THR A  30       4.358  -7.212   5.420  1.00  0.00           H  
ATOM    485 HG22 THR A  30       5.910  -6.452   5.767  1.00  0.00           H  
ATOM    486 HG23 THR A  30       4.553  -5.473   5.210  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.487  -3.162   7.123  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.046  -1.940   6.458  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.970  -0.785   6.811  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.507  -0.116   5.932  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.627  -1.577   6.890  1.00  0.00           C  
ATOM    492  CG  ASN A  31       0.602  -2.634   6.548  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       0.719  -3.342   5.552  1.00  0.00           O  
ATOM    494  ND2 ASN A  31      -0.413  -2.750   7.385  1.00  0.00           N  
ATOM    495  H   ASN A  31       2.843  -3.665   7.670  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.067  -2.103   5.391  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.614  -1.430   7.959  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.338  -0.655   6.406  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -0.440  -2.160   8.163  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -1.108  -3.417   7.178  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.147  -0.575   8.110  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.995   0.494   8.627  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.367   0.490   7.963  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.795   1.497   7.396  1.00  0.00           O  
ATOM    505  CB  LYS A  32       5.166   0.339  10.140  1.00  0.00           C  
ATOM    506  CG  LYS A  32       6.187   1.293  10.743  1.00  0.00           C  
ATOM    507  CD  LYS A  32       6.626   0.830  12.122  1.00  0.00           C  
ATOM    508  CE  LYS A  32       7.795   1.656  12.637  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       8.348   1.104  13.901  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.684  -1.164   8.750  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.509   1.435   8.423  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       4.214   0.519  10.617  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.480  -0.672  10.355  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       7.051   1.337  10.096  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       5.744   2.275  10.825  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.797   0.928  12.807  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       6.926  -0.206  12.064  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       8.574   1.662  11.887  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       7.457   2.667  12.811  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       8.647   0.112  13.759  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       7.629   1.137  14.657  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       9.175   1.662  14.204  1.00  0.00           H  
ATOM    523  N   LYS A  33       7.044  -0.649   8.028  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.406  -0.756   7.538  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.470  -0.551   6.029  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.388   0.093   5.531  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.009  -2.114   7.910  1.00  0.00           C  
ATOM    528  CG  LYS A  33      10.503  -2.198   7.644  1.00  0.00           C  
ATOM    529  CD  LYS A  33      11.062  -3.573   7.969  1.00  0.00           C  
ATOM    530  CE  LYS A  33      12.579  -3.596   7.847  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      13.039  -3.183   6.493  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.610  -1.443   8.421  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.985   0.020   8.014  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.838  -2.296   8.961  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       8.517  -2.885   7.334  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.681  -1.987   6.602  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      11.006  -1.460   8.253  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      10.789  -3.834   8.982  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.643  -4.295   7.285  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      12.995  -2.919   8.579  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      12.928  -4.598   8.047  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      12.649  -3.818   5.765  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      14.082  -3.216   6.441  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      12.734  -2.208   6.287  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.496  -1.090   5.305  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.496  -1.000   3.850  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.185   0.418   3.380  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.861   0.945   2.490  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.501  -1.998   3.242  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.079  -3.379   2.899  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       7.711  -4.032   4.118  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       5.994  -4.273   2.324  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.755  -1.554   5.758  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.488  -1.255   3.512  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.692  -2.135   3.943  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.100  -1.566   2.336  1.00  0.00           H  
ATOM    557  HG  LEU A  34       7.848  -3.263   2.148  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       8.517  -3.411   4.482  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       8.099  -5.004   3.848  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       6.967  -4.145   4.894  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       5.606  -3.831   1.418  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       5.196  -4.379   3.043  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       6.410  -5.245   2.103  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.183   1.043   3.987  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.820   2.410   3.638  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.985   3.354   3.901  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.391   4.111   3.025  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.580   2.898   4.421  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.297   4.367   4.133  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.364   2.054   4.081  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.677   0.573   4.688  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.585   2.432   2.581  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.783   2.792   5.476  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.148   4.964   4.427  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.428   4.682   4.691  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.114   4.498   3.077  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       2.510   2.415   4.634  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.557   1.024   4.345  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.163   2.122   3.023  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.547   3.274   5.100  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.630   4.166   5.498  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.944   3.796   4.815  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.932   4.525   4.919  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.791   4.141   7.017  1.00  0.00           C  
ATOM    585  CG  GLU A  36       7.603   4.740   7.756  1.00  0.00           C  
ATOM    586  CD  GLU A  36       7.499   6.242   7.580  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       8.120   6.973   8.376  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       6.793   6.702   6.656  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.226   2.597   5.736  1.00  0.00           H  
ATOM    590  HA  GLU A  36       8.357   5.167   5.195  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.908   3.117   7.338  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.675   4.699   7.285  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       6.697   4.286   7.382  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       7.704   4.521   8.808  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.953   2.667   4.117  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.134   2.229   3.389  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.231   2.966   2.058  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.289   3.478   1.691  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.081   0.722   3.134  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.447   0.086   2.937  1.00  0.00           C  
ATOM    601  CD  GLU A  37      13.251   0.051   4.221  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      12.991  -0.834   5.065  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      14.150   0.901   4.393  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.143   2.115   4.092  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.003   2.459   3.989  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.602   0.242   3.975  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      10.495   0.541   2.246  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.312  -0.925   2.584  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      12.993   0.653   2.199  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.115   3.017   1.335  1.00  0.00           N  
ATOM    611  CA  PHE A  38      10.082   3.656   0.025  1.00  0.00           C  
ATOM    612  C   PHE A  38       9.264   4.944   0.074  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.808   6.012   0.352  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.514   2.700  -1.032  1.00  0.00           C  
ATOM    615  CG  PHE A  38      10.266   1.404  -1.150  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      11.375   1.303  -1.974  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       9.862   0.286  -0.436  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      12.066   0.113  -2.082  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      10.550  -0.907  -0.540  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      11.652  -0.994  -1.364  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.290   2.623   1.698  1.00  0.00           H  
ATOM    622  HA  PHE A  38      11.098   3.906  -0.241  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.495   2.464  -0.778  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       9.539   3.187  -1.997  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.696   2.168  -2.534  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       8.999   0.354   0.209  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.931   0.046  -2.727  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      10.224  -1.769   0.022  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      12.191  -1.927  -1.448  1.00  0.00           H  
ATOM    630  N   SER A  39       7.958   4.832  -0.187  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.039   5.971  -0.122  1.00  0.00           C  
ATOM    632  C   SER A  39       7.474   7.115  -1.049  1.00  0.00           C  
ATOM    633  O   SER A  39       8.350   6.955  -1.904  1.00  0.00           O  
ATOM    634  CB  SER A  39       6.934   6.469   1.328  1.00  0.00           C  
ATOM    635  OG  SER A  39       5.920   7.447   1.483  1.00  0.00           O  
ATOM    636  H   SER A  39       7.599   3.956  -0.421  1.00  0.00           H  
ATOM    637  HA  SER A  39       6.068   5.625  -0.439  1.00  0.00           H  
ATOM    638  HB2 SER A  39       6.706   5.634   1.974  1.00  0.00           H  
ATOM    639  HB3 SER A  39       7.879   6.900   1.624  1.00  0.00           H  
ATOM    640  HG  SER A  39       6.179   8.058   2.187  1.00  0.00           H  
ATOM    641  N   THR A  40       6.820   8.253  -0.879  1.00  0.00           N  
ATOM    642  CA  THR A  40       7.150   9.477  -1.586  1.00  0.00           C  
ATOM    643  C   THR A  40       6.942  10.650  -0.636  1.00  0.00           C  
ATOM    644  O   THR A  40       7.880  11.365  -0.286  1.00  0.00           O  
ATOM    645  CB  THR A  40       6.269   9.666  -2.839  1.00  0.00           C  
ATOM    646  OG1 THR A  40       6.313   8.489  -3.659  1.00  0.00           O  
ATOM    647  CG2 THR A  40       6.731  10.868  -3.652  1.00  0.00           C  
ATOM    648  H   THR A  40       6.089   8.274  -0.226  1.00  0.00           H  
ATOM    649  HA  THR A  40       8.188   9.435  -1.885  1.00  0.00           H  
ATOM    650  HB  THR A  40       5.250   9.836  -2.522  1.00  0.00           H  
ATOM    651  HG1 THR A  40       7.237   8.280  -3.874  1.00  0.00           H  
ATOM    652 HG21 THR A  40       6.659  11.760  -3.047  1.00  0.00           H  
ATOM    653 HG22 THR A  40       6.106  10.975  -4.526  1.00  0.00           H  
ATOM    654 HG23 THR A  40       7.756  10.724  -3.960  1.00  0.00           H  
ATOM    655  N   VAL A  41       5.694  10.813  -0.207  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.329  11.792   0.807  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.351  11.142   1.780  1.00  0.00           C  
ATOM    658  O   VAL A  41       3.146  11.109   1.531  1.00  0.00           O  
ATOM    659  CB  VAL A  41       4.671  13.054   0.195  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       4.333  14.068   1.275  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       5.565  13.686  -0.862  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.989  10.248  -0.583  1.00  0.00           H  
ATOM    663  HA  VAL A  41       6.223  12.085   1.341  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.751  12.756  -0.283  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       5.237  14.376   1.778  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.659  13.621   1.991  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       3.861  14.929   0.825  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       6.498  13.990  -0.409  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       5.070  14.550  -1.283  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       5.761  12.968  -1.644  1.00  0.00           H  
ATOM    671  N   SER A  42       4.866  10.593   2.868  1.00  0.00           N  
ATOM    672  CA  SER A  42       4.031   9.834   3.783  1.00  0.00           C  
ATOM    673  C   SER A  42       3.594  10.665   4.987  1.00  0.00           C  
ATOM    674  O   SER A  42       4.316  10.788   5.978  1.00  0.00           O  
ATOM    675  CB  SER A  42       4.743   8.554   4.236  1.00  0.00           C  
ATOM    676  OG  SER A  42       6.083   8.809   4.626  1.00  0.00           O  
ATOM    677  H   SER A  42       5.823  10.709   3.068  1.00  0.00           H  
ATOM    678  HA  SER A  42       3.144   9.548   3.239  1.00  0.00           H  
ATOM    679  HB2 SER A  42       4.215   8.130   5.077  1.00  0.00           H  
ATOM    680  HB3 SER A  42       4.748   7.844   3.422  1.00  0.00           H  
ATOM    681  HG  SER A  42       6.353   8.154   5.285  1.00  0.00           H  
ATOM    682  N   THR A  43       2.416  11.258   4.875  1.00  0.00           N  
ATOM    683  CA  THR A  43       1.769  11.886   6.011  1.00  0.00           C  
ATOM    684  C   THR A  43       0.970  10.830   6.763  1.00  0.00           C  
ATOM    685  O   THR A  43       0.837   9.704   6.281  1.00  0.00           O  
ATOM    686  CB  THR A  43       0.843  13.037   5.567  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -0.012  12.595   4.504  1.00  0.00           O  
ATOM    688  CG2 THR A  43       1.655  14.244   5.110  1.00  0.00           C  
ATOM    689  H   THR A  43       1.966  11.270   4.005  1.00  0.00           H  
ATOM    690  HA  THR A  43       2.535  12.285   6.662  1.00  0.00           H  
ATOM    691  HB  THR A  43       0.235  13.333   6.410  1.00  0.00           H  
ATOM    692  HG1 THR A  43      -0.085  13.289   3.841  1.00  0.00           H  
ATOM    693 HG21 THR A  43       0.986  15.041   4.818  1.00  0.00           H  
ATOM    694 HG22 THR A  43       2.270  13.966   4.267  1.00  0.00           H  
ATOM    695 HG23 THR A  43       2.284  14.581   5.919  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.439  11.173   7.927  1.00  0.00           N  
ATOM    697  CA  LYS A  44      -0.293  10.199   8.731  1.00  0.00           C  
ATOM    698  C   LYS A  44      -1.511   9.667   7.983  1.00  0.00           C  
ATOM    699  O   LYS A  44      -1.651   8.461   7.787  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -0.727  10.800  10.066  1.00  0.00           C  
ATOM    701  CG  LYS A  44       0.427  11.105  11.004  1.00  0.00           C  
ATOM    702  CD  LYS A  44      -0.070  11.365  12.414  1.00  0.00           C  
ATOM    703  CE  LYS A  44       1.076  11.655  13.365  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       0.613  11.742  14.774  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.532  12.094   8.251  1.00  0.00           H  
ATOM    706  HA  LYS A  44       0.376   9.372   8.923  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -1.260  11.720   9.876  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -1.392  10.107  10.560  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       1.103  10.262  11.019  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       0.949  11.982  10.649  1.00  0.00           H  
ATOM    711  HD2 LYS A  44      -0.736  12.215  12.399  1.00  0.00           H  
ATOM    712  HD3 LYS A  44      -0.604  10.493  12.762  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       1.805  10.865  13.283  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       1.529  12.595  13.085  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       1.383  12.095  15.383  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       0.324  10.798  15.113  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44      -0.202  12.389  14.848  1.00  0.00           H  
ATOM    718  N   HIS A  45      -2.369  10.572   7.530  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -3.615  10.180   6.887  1.00  0.00           C  
ATOM    720  C   HIS A  45      -3.343   9.493   5.549  1.00  0.00           C  
ATOM    721  O   HIS A  45      -4.142   8.681   5.089  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -4.528  11.396   6.694  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -5.946  11.039   6.353  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -6.808  11.908   5.722  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -6.656   9.907   6.575  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -7.983  11.328   5.571  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -7.919  10.112   6.080  1.00  0.00           N  
ATOM    728  H   HIS A  45      -2.157  11.530   7.632  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -4.110   9.474   7.537  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -4.544  11.972   7.609  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.136  12.010   5.896  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -6.591  12.831   5.434  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -6.294   9.007   7.051  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -8.853  11.774   5.111  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -8.704   9.551   6.290  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.209   9.807   4.933  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -1.834   9.176   3.674  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.304   7.768   3.935  1.00  0.00           C  
ATOM    739  O   LEU A  46      -1.633   6.824   3.214  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -0.794  10.033   2.935  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -0.454   9.593   1.503  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -0.060  10.794   0.662  1.00  0.00           C  
ATOM    743  CD2 LEU A  46       0.674   8.571   1.506  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.612  10.472   5.336  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -2.725   9.102   3.066  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -1.161  11.047   2.896  1.00  0.00           H  
ATOM    747  HB3 LEU A  46       0.118  10.024   3.513  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -1.322   9.136   1.053  1.00  0.00           H  
ATOM    749 HD11 LEU A  46       0.190  10.467  -0.336  1.00  0.00           H  
ATOM    750 HD12 LEU A  46       0.794  11.283   1.107  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -0.888  11.486   0.617  1.00  0.00           H  
ATOM    752 HD21 LEU A  46       0.901   8.284   0.489  1.00  0.00           H  
ATOM    753 HD22 LEU A  46       0.369   7.699   2.065  1.00  0.00           H  
ATOM    754 HD23 LEU A  46       1.553   9.002   1.962  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.498   7.631   4.988  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.034   6.331   5.388  1.00  0.00           C  
ATOM    757  C   ARG A  47      -1.102   5.365   5.705  1.00  0.00           C  
ATOM    758  O   ARG A  47      -1.038   4.186   5.362  1.00  0.00           O  
ATOM    759  CB  ARG A  47       0.946   6.474   6.609  1.00  0.00           C  
ATOM    760  CG  ARG A  47       1.481   5.148   7.131  1.00  0.00           C  
ATOM    761  CD  ARG A  47       2.217   5.319   8.450  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.435   6.119   8.311  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       3.964   6.840   9.301  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.355   6.903  10.481  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       5.101   7.502   9.114  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.253   8.430   5.508  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.607   5.937   4.563  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.788   7.095   6.344  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.394   6.951   7.406  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       0.654   4.470   7.279  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.161   4.733   6.399  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       1.559   5.808   9.152  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       2.483   4.342   8.829  1.00  0.00           H  
ATOM    774  HE  ARG A  47       3.891   6.100   7.441  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       2.492   6.410  10.636  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.760   7.445  11.232  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       5.577   7.461   8.224  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       5.499   8.041   9.861  1.00  0.00           H  
ATOM    779  N   ASN A  48      -2.139   5.884   6.352  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -3.322   5.095   6.698  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.967   4.491   5.455  1.00  0.00           C  
ATOM    782  O   ASN A  48      -4.453   3.359   5.487  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -4.343   5.958   7.443  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -3.933   6.243   8.875  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -2.753   6.214   9.218  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -4.907   6.534   9.721  1.00  0.00           N  
ATOM    787  H   ASN A  48      -2.104   6.829   6.622  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -3.003   4.293   7.348  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -4.453   6.900   6.924  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -5.295   5.448   7.457  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -5.828   6.549   9.385  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -4.666   6.739  10.653  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.964   5.247   4.363  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.544   4.781   3.109  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.677   3.674   2.522  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.169   2.603   2.165  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -4.660   5.934   2.101  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -5.342   7.177   2.655  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.831   6.966   2.904  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.621   6.916   1.603  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.090   6.951   1.840  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.553   6.138   4.398  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.529   4.388   3.319  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -3.668   6.211   1.776  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.224   5.591   1.246  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -4.870   7.440   3.588  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.215   7.987   1.950  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.968   6.034   3.430  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.205   7.781   3.508  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -7.346   7.764   0.995  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -7.371   6.004   1.080  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -9.395   6.106   2.367  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.601   6.980   0.930  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -9.347   7.800   2.392  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.375   3.943   2.445  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.419   2.999   1.872  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.387   1.697   2.666  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.569   0.617   2.104  1.00  0.00           O  
ATOM    819  CB  ILE A  50       0.008   3.594   1.824  1.00  0.00           C  
ATOM    820  CG1 ILE A  50       0.015   4.931   1.069  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.982   2.613   1.179  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.377   4.822  -0.392  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.049   4.808   2.781  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -1.732   2.783   0.861  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.334   3.764   2.840  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -0.678   5.607   1.545  1.00  0.00           H  
ATOM    827 HG13 ILE A  50       1.008   5.354   1.116  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       1.972   3.048   1.166  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.669   2.406   0.166  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       1.000   1.696   1.747  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       0.307   4.160  -0.902  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -0.337   5.800  -0.845  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -1.381   4.431  -0.467  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.177   1.815   3.972  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -1.063   0.652   4.847  1.00  0.00           C  
ATOM    836  C   ALA A  51      -2.323  -0.199   4.797  1.00  0.00           C  
ATOM    837  O   ALA A  51      -2.256  -1.431   4.838  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -0.783   1.097   6.272  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.102   2.715   4.364  1.00  0.00           H  
ATOM    840  HA  ALA A  51      -0.226   0.059   4.509  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.115   1.695   6.291  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.652   0.229   6.902  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -1.614   1.682   6.634  1.00  0.00           H  
ATOM    844  N   GLY A  52      -3.470   0.462   4.704  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -4.726  -0.248   4.601  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.771  -1.154   3.388  1.00  0.00           C  
ATOM    847  O   GLY A  52      -5.175  -2.313   3.484  1.00  0.00           O  
ATOM    848  H   GLY A  52      -3.463   1.445   4.708  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -4.865  -0.844   5.489  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -5.530   0.470   4.530  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.334  -0.631   2.249  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.348  -1.393   1.009  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.292  -2.491   1.009  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.542  -3.579   0.497  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.161  -0.474  -0.198  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.445   0.186  -0.643  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.985   1.252   0.064  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -6.122  -0.264  -1.770  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.165   1.846  -0.334  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -7.302   0.328  -2.176  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.817   1.382  -1.454  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.996   1.967  -1.851  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.987   0.288   2.246  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.318  -1.860   0.932  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -3.457   0.305   0.055  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.776  -1.049  -1.027  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -5.469   1.613   0.941  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -5.716  -1.091  -2.332  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.567   2.674   0.230  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -7.814  -0.036  -3.056  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -8.870   2.916  -1.933  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.124  -2.217   1.589  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.064  -3.222   1.660  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.564  -4.468   2.379  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.508  -5.571   1.835  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.197  -2.707   2.388  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.738  -1.448   1.713  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.273  -3.790   2.422  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.942  -0.871   2.421  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.970  -1.323   1.968  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.790  -3.487   0.649  1.00  0.00           H  
ATOM    882  HB  ILE A  54      -0.076  -2.471   3.407  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.029  -1.684   0.700  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.035  -0.694   1.698  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       0.896  -4.660   2.939  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.143  -3.415   2.942  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.546  -4.058   1.413  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.238   0.048   1.940  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.757  -1.579   2.380  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.688  -0.674   3.453  1.00  0.00           H  
ATOM    891  N   THR A  55      -2.055  -4.279   3.602  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.636  -5.369   4.373  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.679  -6.130   3.550  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.688  -7.362   3.535  1.00  0.00           O  
ATOM    895  CB  THR A  55      -3.300  -4.851   5.662  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.557  -3.749   6.189  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -3.362  -5.947   6.711  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.993  -3.386   4.010  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.839  -6.047   4.647  1.00  0.00           H  
ATOM    900  HB  THR A  55      -4.306  -4.530   5.434  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -2.656  -2.981   5.607  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -3.940  -6.775   6.334  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -3.821  -5.560   7.607  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -2.359  -6.279   6.935  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.542  -5.389   2.855  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.563  -5.998   2.002  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.928  -6.875   0.931  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.296  -8.038   0.777  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.428  -4.930   1.330  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.315  -4.162   2.289  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.152  -3.131   1.551  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.103  -2.459   2.433  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.064  -1.633   2.016  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.201  -1.354   0.720  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.891  -1.087   2.898  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.490  -4.409   2.916  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -6.190  -6.612   2.629  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.783  -4.224   0.830  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -7.059  -5.408   0.596  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.971  -4.855   2.792  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.695  -3.657   3.015  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -7.491  -2.391   1.122  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.694  -3.626   0.758  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -9.025  -2.644   3.404  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.581  -1.768   0.043  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -10.927  -0.730   0.414  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.793  -1.295   3.873  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.626  -0.466   2.588  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.970  -6.314   0.203  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.296  -7.036  -0.869  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.663  -8.318  -0.338  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.841  -9.390  -0.914  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.212  -6.165  -1.548  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -2.846  -4.921  -2.182  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.454  -6.971  -2.598  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -1.844  -3.968  -2.802  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.704  -5.385   0.395  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.038  -7.295  -1.610  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.508  -5.854  -0.792  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.534  -5.230  -2.956  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.390  -4.377  -1.423  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -0.708  -6.345  -3.064  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -2.145  -7.324  -3.350  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -0.973  -7.815  -2.127  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -1.216  -4.506  -3.495  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.232  -3.533  -2.025  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.370  -3.184  -3.328  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.954  -8.208   0.782  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.294  -9.359   1.385  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.316 -10.406   1.829  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.062 -11.605   1.743  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.411  -8.947   2.584  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.647  -7.939   2.127  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.260 -10.167   3.207  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.524  -7.420   3.245  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.872  -7.326   1.211  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.656  -9.801   0.634  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.041  -8.488   3.332  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.289  -8.409   1.398  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.152  -7.093   1.673  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.897 -10.639   2.474  1.00  0.00           H  
ATOM    962 HG22 ILE A  58      -0.494 -10.867   3.534  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.856  -9.856   4.053  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.250  -6.731   2.841  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       2.034  -8.248   3.716  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       0.914  -6.911   3.976  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.481  -9.950   2.278  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.546 -10.860   2.685  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.049 -11.676   1.490  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.311 -12.872   1.610  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.707 -10.085   3.312  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.271  -9.312   4.418  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.624  -8.981   2.342  1.00  0.00           H  
ATOM    974  HA  SER A  59      -4.137 -11.537   3.421  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.136  -9.424   2.574  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -6.459 -10.781   3.651  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.512  -8.771   4.152  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.171 -11.027   0.336  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.618 -11.710  -0.874  1.00  0.00           C  
ATOM    980  C   GLN A  60      -4.490 -12.541  -1.484  1.00  0.00           C  
ATOM    981  O   GLN A  60      -4.740 -13.555  -2.137  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.153 -10.715  -1.908  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.610 -10.314  -1.696  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -7.812  -9.345  -0.550  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -7.995  -9.746   0.602  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -7.808  -8.059  -0.863  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.961 -10.066   0.298  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.418 -12.377  -0.590  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -5.551  -9.821  -1.875  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -6.068 -11.158  -2.889  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.974  -9.850  -2.600  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.185 -11.206  -1.498  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -7.672  -7.813  -1.803  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -7.939  -7.408  -0.146  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.252 -12.116  -1.263  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -2.085 -12.834  -1.778  1.00  0.00           C  
ATOM    997  C   GLN A  61      -1.669 -13.955  -0.828  1.00  0.00           C  
ATOM    998  O   GLN A  61      -0.667 -14.633  -1.054  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -0.915 -11.870  -1.999  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.173 -10.824  -3.074  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -1.297 -11.420  -4.464  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -0.306 -11.552  -5.184  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -2.509 -11.776  -4.855  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.113 -11.293  -0.743  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -2.359 -13.271  -2.726  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -0.713 -11.357  -1.071  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -0.044 -12.440  -2.282  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -2.090 -10.306  -2.842  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.354 -10.120  -3.073  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -3.256 -11.642  -4.235  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -2.613 -12.153  -5.755  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.435 -14.129   0.241  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.223 -15.228   1.171  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -2.676 -16.534   0.525  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -1.820 -17.273  -0.005  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -3.007 -14.982   2.465  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -2.821 -16.062   3.525  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -1.533 -15.871   4.310  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -1.547 -14.559   5.077  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -0.319 -14.371   5.886  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -3.900 -16.793   0.516  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.162 -13.496   0.411  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.169 -15.288   1.395  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -2.691 -14.039   2.889  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -4.059 -14.921   2.227  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -3.654 -16.026   4.211  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -2.795 -17.027   3.039  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -1.426 -16.686   5.010  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -0.698 -15.869   3.624  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -1.632 -13.746   4.374  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -2.404 -14.555   5.736  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -0.382 -13.479   6.428  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       0.517 -14.327   5.265  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -0.201 -15.161   6.556  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -16.548   4.126 -15.166  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.734   4.710 -14.494  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.008   3.983 -13.184  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.682   4.482 -12.106  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.964   4.642 -15.402  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.806   5.397 -16.710  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.243   5.227 -17.789  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.500   6.043 -16.810  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.416   4.559 -16.107  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.662   3.099 -15.280  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.692   4.307 -14.597  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.516   5.747 -14.272  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.169   3.608 -15.633  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.810   5.057 -14.873  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.663   6.444 -16.490  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.938   5.016 -17.227  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.623   5.520 -15.873  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.434   6.041 -17.350  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.199   7.064 -16.614  1.00  0.00           H  
ATOM     20  N   GLY A   2     -18.591   2.793 -13.281  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.880   2.001 -12.100  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.009   0.768 -12.032  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.058   0.003 -11.069  1.00  0.00           O  
ATOM     24  H   GLY A   2     -18.828   2.441 -14.170  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -18.709   2.602 -11.221  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -19.918   1.699 -12.123  1.00  0.00           H  
ATOM     27  N   ASN A   3     -17.219   0.576 -13.077  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -16.246  -0.507 -13.139  1.00  0.00           C  
ATOM     29  C   ASN A   3     -15.017  -0.153 -12.302  1.00  0.00           C  
ATOM     30  O   ASN A   3     -15.106   0.678 -11.394  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -15.847  -0.775 -14.602  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -15.239   0.439 -15.296  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -15.556   1.588 -14.971  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -14.383   0.194 -16.279  1.00  0.00           N  
ATOM     35  H   ASN A   3     -17.291   1.186 -13.838  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -16.706  -1.394 -12.727  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -15.123  -1.575 -14.624  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -16.725  -1.079 -15.154  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -14.191  -0.742 -16.506  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -13.971   0.960 -16.733  1.00  0.00           H  
ATOM     41  N   ILE A   4     -13.885  -0.794 -12.585  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -12.644  -0.512 -11.865  1.00  0.00           C  
ATOM     43  C   ILE A   4     -12.320   0.980 -11.896  1.00  0.00           C  
ATOM     44  O   ILE A   4     -12.263   1.599 -12.961  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -11.449  -1.314 -12.432  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -11.313  -1.093 -13.943  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -11.611  -2.796 -12.121  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -10.093  -1.750 -14.552  1.00  0.00           C  
ATOM     49  H   ILE A   4     -13.883  -1.473 -13.290  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.789  -0.810 -10.836  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -10.550  -0.966 -11.943  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -12.185  -1.496 -14.436  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -11.252  -0.033 -14.141  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -10.775  -3.343 -12.530  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -12.528  -3.158 -12.562  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -11.646  -2.938 -11.051  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -10.139  -2.817 -14.388  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.201  -1.353 -14.091  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.071  -1.550 -15.612  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.128   1.555 -10.718  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.899   2.986 -10.593  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.954   3.256  -9.426  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.892   2.464  -8.485  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -13.238   3.706 -10.385  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -13.202   5.193 -10.697  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -14.583   5.823 -10.569  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -15.015   5.938  -9.176  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -16.197   5.521  -8.715  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -17.051   4.900  -9.516  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -16.522   5.728  -7.449  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.132   1.003  -9.910  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.441   3.337 -11.507  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -13.979   3.248 -11.022  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -13.541   3.584  -9.354  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -12.528   5.681 -10.006  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -12.845   5.331 -11.706  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -14.557   6.809 -11.009  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -15.293   5.211 -11.106  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -14.391   6.386  -8.548  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -16.819   4.735 -10.479  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -17.943   4.589  -9.160  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -15.881   6.196  -6.830  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -17.415   5.430  -7.104  1.00  0.00           H  
ATOM     84  N   THR A   6     -10.213   4.360  -9.505  1.00  0.00           N  
ATOM     85  CA  THR A   6      -9.251   4.737  -8.467  1.00  0.00           C  
ATOM     86  C   THR A   6      -8.081   3.737  -8.420  1.00  0.00           C  
ATOM     87  O   THR A   6      -7.437   3.543  -7.388  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.929   4.837  -7.076  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -11.175   5.541  -7.187  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -9.046   5.577  -6.081  1.00  0.00           C  
ATOM     91  H   THR A   6     -10.323   4.946 -10.284  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.860   5.713  -8.721  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.115   3.840  -6.706  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -11.497   5.751  -6.295  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -9.531   5.598  -5.116  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -8.887   6.587  -6.426  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -8.095   5.070  -5.996  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.785   3.136  -9.572  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.678   2.187  -9.701  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.327   2.865  -9.449  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.287   2.206  -9.352  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.708   1.572 -11.100  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.006   1.081 -11.396  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.340   3.318 -10.360  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.819   1.407  -8.970  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -6.444   2.324 -11.827  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.004   0.754 -11.151  1.00  0.00           H  
ATOM    108  HG  SER A   7      -8.054   0.142 -11.147  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.359   4.188  -9.334  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -4.170   4.975  -9.045  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.533   4.521  -7.731  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.309   4.472  -7.608  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -4.533   6.460  -8.957  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -5.352   6.948 -10.118  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -4.772   7.145 -11.360  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -6.706   7.204  -9.967  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -5.526   7.588 -12.429  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -7.466   7.648 -11.034  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -6.874   7.841 -12.267  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.214   4.649  -9.447  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.464   4.828  -9.848  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.103   6.631  -8.056  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.626   7.045  -8.920  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.720   6.949 -11.489  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -7.169   7.056  -9.004  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -5.061   7.739 -13.391  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -8.520   7.842 -10.905  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -7.465   8.186 -13.103  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.380   4.171  -6.767  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.915   3.728  -5.456  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.135   2.424  -5.577  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.126   2.229  -4.902  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.095   3.539  -4.476  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.605   3.070  -3.115  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -5.891   4.828  -4.343  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.343   4.200  -6.945  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.262   4.490  -5.057  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.750   2.778  -4.877  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.449   2.941  -2.452  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.932   3.806  -2.701  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.084   2.130  -3.223  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.253   5.607  -3.951  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.722   4.674  -3.671  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -6.263   5.124  -5.312  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.598   1.550  -6.462  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -2.939   0.272  -6.691  1.00  0.00           C  
ATOM    147  C   LYS A  10      -1.504   0.485  -7.164  1.00  0.00           C  
ATOM    148  O   LYS A  10      -0.576  -0.145  -6.655  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -3.711  -0.546  -7.729  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.056  -1.878  -8.063  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -3.758  -2.569  -9.218  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -3.051  -3.854  -9.616  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -3.021  -4.844  -8.510  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.398   1.773  -6.981  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -2.927  -0.267  -5.756  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.704  -0.741  -7.349  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -3.790   0.031  -8.639  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -2.024  -1.705  -8.333  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.100  -2.518  -7.191  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -4.768  -2.805  -8.923  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -3.776  -1.901 -10.067  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -3.562  -4.286 -10.462  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -2.034  -3.614  -9.897  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -2.780  -5.789  -8.881  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -3.949  -4.892  -8.040  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -2.302  -4.572  -7.804  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.327   1.383  -8.130  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.001   1.661  -8.673  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.897   2.273  -7.598  1.00  0.00           C  
ATOM    170  O   ARG A  11       2.069   1.912  -7.475  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.082   2.601  -9.880  1.00  0.00           C  
ATOM    172  CG  ARG A  11       1.208   2.650 -10.686  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.181   3.738 -11.746  1.00  0.00           C  
ATOM    174  NE  ARG A  11       0.016   3.642 -12.629  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       0.051   3.149 -13.867  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.175   2.643 -14.361  1.00  0.00           N  
ATOM    177  NH2 ARG A  11      -1.042   3.170 -14.619  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.108   1.863  -8.490  1.00  0.00           H  
ATOM    179  HA  ARG A  11       0.429   0.721  -8.988  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.880   2.272 -10.529  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.302   3.602  -9.532  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       2.031   2.844 -10.015  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.354   1.695 -11.167  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       1.164   4.699 -11.254  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       2.079   3.660 -12.344  1.00  0.00           H  
ATOM    186  HE  ARG A  11      -0.835   3.999 -12.285  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       2.013   2.624 -13.801  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       1.195   2.271 -15.293  1.00  0.00           H  
ATOM    189 HH21 ARG A  11      -1.901   3.553 -14.258  1.00  0.00           H  
ATOM    190 HH22 ARG A  11      -1.016   2.810 -15.564  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.333   3.188  -6.814  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.077   3.840  -5.741  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.511   2.826  -4.685  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.651   2.850  -4.227  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.252   4.967  -5.070  1.00  0.00           C  
ATOM    196  CG1 ILE A  12      -0.084   6.063  -6.087  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.012   5.561  -3.890  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.949   7.180  -5.528  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.605   3.435  -6.964  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.962   4.284  -6.178  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.665   4.536  -4.696  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       0.834   6.503  -6.443  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.612   5.619  -6.920  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       1.954   5.964  -4.234  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.195   4.793  -3.154  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       0.423   6.351  -3.446  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -1.888   6.774  -5.180  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -1.138   7.910  -6.300  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.436   7.653  -4.703  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.598   1.938  -4.312  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.888   0.909  -3.321  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.949  -0.058  -3.834  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.875  -0.412  -3.108  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.383   0.157  -2.955  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.299   1.979  -4.710  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.259   1.397  -2.429  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.162  -0.579  -2.194  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.769  -0.339  -3.832  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -1.117   0.852  -2.581  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.810  -0.470  -5.088  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.750  -1.397  -5.706  1.00  0.00           C  
ATOM    222  C   LYS A  14       4.166  -0.823  -5.687  1.00  0.00           C  
ATOM    223  O   LYS A  14       5.116  -1.477  -5.249  1.00  0.00           O  
ATOM    224  CB  LYS A  14       2.318  -1.689  -7.146  1.00  0.00           C  
ATOM    225  CG  LYS A  14       3.155  -2.750  -7.833  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.689  -2.992  -9.256  1.00  0.00           C  
ATOM    227  CE  LYS A  14       3.433  -4.159  -9.881  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.218  -5.418  -9.122  1.00  0.00           N  
ATOM    229  H   LYS A  14       1.046  -0.144  -5.613  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.739  -2.316  -5.139  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       1.292  -2.024  -7.140  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       2.388  -0.778  -7.721  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       4.186  -2.427  -7.853  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       3.076  -3.673  -7.277  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.631  -3.210  -9.247  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       2.873  -2.104  -9.841  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       3.082  -4.293 -10.892  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       4.489  -3.930  -9.893  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       3.774  -6.195  -9.545  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       2.212  -5.679  -9.133  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       3.516  -5.299  -8.128  1.00  0.00           H  
ATOM    242  N   GLU A  15       4.286   0.418  -6.140  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.572   1.099  -6.204  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.102   1.388  -4.797  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.315   1.481  -4.584  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.417   2.387  -7.020  1.00  0.00           C  
ATOM    247  CG  GLU A  15       6.712   3.134  -7.276  1.00  0.00           C  
ATOM    248  CD  GLU A  15       6.574   4.146  -8.395  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       5.942   5.201  -8.181  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       7.088   3.881  -9.502  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.482   0.892  -6.449  1.00  0.00           H  
ATOM    252  HA  GLU A  15       6.267   0.446  -6.710  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.982   2.138  -7.977  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       4.744   3.050  -6.496  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       7.001   3.649  -6.372  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       7.479   2.422  -7.545  1.00  0.00           H  
ATOM    257  N   MET A  16       5.184   1.516  -3.846  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.532   1.731  -2.445  1.00  0.00           C  
ATOM    259  C   MET A  16       6.148   0.468  -1.843  1.00  0.00           C  
ATOM    260  O   MET A  16       7.100   0.536  -1.071  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.279   2.117  -1.650  1.00  0.00           C  
ATOM    262  CG  MET A  16       4.555   2.563  -0.223  1.00  0.00           C  
ATOM    263  SD  MET A  16       5.183   4.253  -0.129  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.833   5.155  -0.889  1.00  0.00           C  
ATOM    265  H   MET A  16       4.235   1.466  -4.095  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.249   2.535  -2.394  1.00  0.00           H  
ATOM    267  HB2 MET A  16       3.781   2.927  -2.163  1.00  0.00           H  
ATOM    268  HB3 MET A  16       3.617   1.265  -1.617  1.00  0.00           H  
ATOM    269  HG2 MET A  16       3.637   2.505   0.342  1.00  0.00           H  
ATOM    270  HG3 MET A  16       5.285   1.896   0.211  1.00  0.00           H  
ATOM    271  HE1 MET A  16       3.691   4.806  -1.901  1.00  0.00           H  
ATOM    272  HE2 MET A  16       4.067   6.208  -0.901  1.00  0.00           H  
ATOM    273  HE3 MET A  16       2.928   4.993  -0.322  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.594  -0.682  -2.211  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.003  -1.961  -1.634  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.353  -2.434  -2.172  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.200  -2.908  -1.409  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.941  -3.054  -1.908  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.632  -2.715  -1.188  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.447  -4.431  -1.486  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.497  -3.667  -1.504  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.883  -0.671  -2.888  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.081  -1.829  -0.565  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.758  -3.081  -2.971  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.797  -2.741  -0.121  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.320  -1.722  -1.473  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.694  -5.173  -1.707  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.654  -4.431  -0.427  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.352  -4.663  -2.029  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.286  -3.638  -2.565  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.616  -3.374  -0.954  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.779  -4.670  -1.222  1.00  0.00           H  
ATOM    293  N   GLU A  18       7.559  -2.281  -3.475  1.00  0.00           N  
ATOM    294  CA  GLU A  18       8.710  -2.881  -4.153  1.00  0.00           C  
ATOM    295  C   GLU A  18      10.049  -2.304  -3.686  1.00  0.00           C  
ATOM    296  O   GLU A  18      11.106  -2.829  -4.033  1.00  0.00           O  
ATOM    297  CB  GLU A  18       8.587  -2.713  -5.666  1.00  0.00           C  
ATOM    298  CG  GLU A  18       8.733  -1.277  -6.137  1.00  0.00           C  
ATOM    299  CD  GLU A  18       8.872  -1.173  -7.640  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       9.643  -1.962  -8.224  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       8.226  -0.290  -8.244  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.916  -1.756  -4.002  1.00  0.00           H  
ATOM    303  HA  GLU A  18       8.702  -3.937  -3.927  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       9.354  -3.304  -6.146  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.618  -3.073  -5.978  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.862  -0.720  -5.831  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       9.613  -0.850  -5.676  1.00  0.00           H  
ATOM    308  N   THR A  19      10.012  -1.228  -2.913  1.00  0.00           N  
ATOM    309  CA  THR A  19      11.240  -0.590  -2.466  1.00  0.00           C  
ATOM    310  C   THR A  19      11.849  -1.335  -1.274  1.00  0.00           C  
ATOM    311  O   THR A  19      13.064  -1.323  -1.079  1.00  0.00           O  
ATOM    312  CB  THR A  19      11.011   0.897  -2.111  1.00  0.00           C  
ATOM    313  OG1 THR A  19      12.264   1.546  -1.863  1.00  0.00           O  
ATOM    314  CG2 THR A  19      10.118   1.045  -0.890  1.00  0.00           C  
ATOM    315  H   THR A  19       9.146  -0.857  -2.642  1.00  0.00           H  
ATOM    316  HA  THR A  19      11.942  -0.630  -3.288  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.527   1.378  -2.949  1.00  0.00           H  
ATOM    318  HG1 THR A  19      12.227   2.457  -2.199  1.00  0.00           H  
ATOM    319 HG21 THR A  19       9.977   2.093  -0.675  1.00  0.00           H  
ATOM    320 HG22 THR A  19      10.583   0.561  -0.043  1.00  0.00           H  
ATOM    321 HG23 THR A  19       9.160   0.587  -1.088  1.00  0.00           H  
ATOM    322  N   HIS A  20      11.014  -2.007  -0.490  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.494  -2.725   0.686  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.963  -4.151   0.713  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.836  -4.395   1.129  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.099  -1.999   1.978  1.00  0.00           C  
ATOM    327  CG  HIS A  20      12.139  -1.042   2.493  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      12.271  -0.735   3.826  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      13.086  -0.319   1.850  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.249   0.136   3.984  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.765   0.409   2.801  1.00  0.00           N  
ATOM    332  H   HIS A  20      10.059  -2.039  -0.718  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.571  -2.762   0.627  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      10.192  -1.436   1.800  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      10.910  -2.733   2.746  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      11.723  -1.103   4.560  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      13.273  -0.312   0.785  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      13.572   0.558   4.924  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      14.287   1.231   2.604  1.00  0.00           H  
ATOM    340  N   PRO A  21      11.773  -5.112   0.252  1.00  0.00           N  
ATOM    341  CA  PRO A  21      11.410  -6.525   0.236  1.00  0.00           C  
ATOM    342  C   PRO A  21      11.850  -7.246   1.513  1.00  0.00           C  
ATOM    343  O   PRO A  21      12.302  -8.392   1.467  1.00  0.00           O  
ATOM    344  CB  PRO A  21      12.197  -7.036  -0.967  1.00  0.00           C  
ATOM    345  CG  PRO A  21      13.447  -6.214  -0.984  1.00  0.00           C  
ATOM    346  CD  PRO A  21      13.120  -4.901  -0.308  1.00  0.00           C  
ATOM    347  HA  PRO A  21      10.352  -6.671   0.075  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      12.417  -8.085  -0.839  1.00  0.00           H  
ATOM    349  HB3 PRO A  21      11.620  -6.890  -1.869  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      14.228  -6.726  -0.439  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      13.755  -6.040  -2.003  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      13.832  -4.696   0.477  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      13.115  -4.098  -1.031  1.00  0.00           H  
ATOM    354  N   GLY A  22      11.696  -6.573   2.647  1.00  0.00           N  
ATOM    355  CA  GLY A  22      12.199  -7.099   3.902  1.00  0.00           C  
ATOM    356  C   GLY A  22      11.323  -8.184   4.502  1.00  0.00           C  
ATOM    357  O   GLY A  22      11.796  -9.291   4.772  1.00  0.00           O  
ATOM    358  H   GLY A  22      11.238  -5.709   2.629  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      13.186  -7.505   3.738  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      12.273  -6.287   4.609  1.00  0.00           H  
ATOM    361  N   LYS A  23      10.051  -7.872   4.717  1.00  0.00           N  
ATOM    362  CA  LYS A  23       9.142  -8.790   5.396  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.987  -9.196   4.485  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.646  -8.476   3.549  1.00  0.00           O  
ATOM    365  CB  LYS A  23       8.575  -8.146   6.665  1.00  0.00           C  
ATOM    366  CG  LYS A  23       9.624  -7.751   7.692  1.00  0.00           C  
ATOM    367  CD  LYS A  23       8.977  -7.199   8.956  1.00  0.00           C  
ATOM    368  CE  LYS A  23       8.239  -8.282   9.730  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       7.468  -7.729  10.876  1.00  0.00           N  
ATOM    370  H   LYS A  23       9.710  -7.012   4.396  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.702  -9.672   5.669  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       8.032  -7.255   6.386  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       7.892  -8.841   7.129  1.00  0.00           H  
ATOM    374  HG2 LYS A  23      10.209  -8.620   7.947  1.00  0.00           H  
ATOM    375  HG3 LYS A  23      10.264  -6.993   7.265  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       9.744  -6.781   9.588  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       8.275  -6.425   8.680  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       7.557  -8.784   9.060  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       8.960  -8.994  10.104  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       7.320  -8.466  11.598  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       6.532  -7.397  10.555  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       7.976  -6.925  11.309  1.00  0.00           H  
ATOM    383  N   PHE A  24       7.389 -10.347   4.774  1.00  0.00           N  
ATOM    384  CA  PHE A  24       6.229 -10.821   4.032  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.287 -11.594   4.956  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.402 -12.810   5.109  1.00  0.00           O  
ATOM    387  CB  PHE A  24       6.661 -11.697   2.849  1.00  0.00           C  
ATOM    388  CG  PHE A  24       5.517 -12.182   1.998  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       4.758 -11.290   1.257  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       5.199 -13.533   1.945  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       3.705 -11.732   0.478  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       4.147 -13.980   1.169  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       3.399 -13.079   0.434  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.736 -10.893   5.511  1.00  0.00           H  
ATOM    395  HA  PHE A  24       5.705  -9.954   3.653  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       7.327 -11.129   2.214  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       7.185 -12.562   3.225  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       4.995 -10.235   1.291  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       5.783 -14.237   2.519  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       3.122 -11.027  -0.094  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       3.910 -15.032   1.136  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       2.578 -13.426  -0.175  1.00  0.00           H  
ATOM    403  N   THR A  25       4.393 -10.872   5.612  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.409 -11.469   6.510  1.00  0.00           C  
ATOM    405  C   THR A  25       2.205 -10.531   6.621  1.00  0.00           C  
ATOM    406  O   THR A  25       2.315  -9.355   6.275  1.00  0.00           O  
ATOM    407  CB  THR A  25       4.012 -11.713   7.921  1.00  0.00           C  
ATOM    408  OG1 THR A  25       5.287 -12.362   7.811  1.00  0.00           O  
ATOM    409  CG2 THR A  25       3.094 -12.575   8.779  1.00  0.00           C  
ATOM    410  H   THR A  25       4.388  -9.898   5.490  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.093 -12.414   6.093  1.00  0.00           H  
ATOM    412  HB  THR A  25       4.144 -10.759   8.410  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.398 -12.697   6.909  1.00  0.00           H  
ATOM    414 HG21 THR A  25       2.927 -13.524   8.288  1.00  0.00           H  
ATOM    415 HG22 THR A  25       2.150 -12.069   8.915  1.00  0.00           H  
ATOM    416 HG23 THR A  25       3.554 -12.744   9.741  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.066 -11.034   7.102  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.123 -10.197   7.317  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.031  -9.352   8.585  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.947  -8.997   9.245  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.387 -11.062   7.407  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.292 -12.160   8.454  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -1.662 -11.920   9.624  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -0.870 -13.281   8.102  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.019 -11.990   7.318  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.213  -9.532   6.470  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.226 -10.431   7.656  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.567 -11.523   6.447  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.270  -9.005   8.887  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.608  -8.266  10.092  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.777  -6.778   9.784  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.267  -6.407   8.715  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.886  -8.862  10.697  1.00  0.00           C  
ATOM    434  CG  ASP A  27       3.797  -7.827  11.314  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       3.517  -7.373  12.445  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       4.798  -7.462  10.664  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.984  -9.231   8.259  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.799  -8.388  10.794  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.613  -9.569  11.465  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.433  -9.378   9.922  1.00  0.00           H  
ATOM    441  N   PHE A  28       1.371  -5.932  10.728  1.00  0.00           N  
ATOM    442  CA  PHE A  28       1.369  -4.486  10.519  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.777  -3.894  10.577  1.00  0.00           C  
ATOM    444  O   PHE A  28       3.036  -2.832  10.005  1.00  0.00           O  
ATOM    445  CB  PHE A  28       0.462  -3.798  11.537  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.002  -4.034  11.289  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -1.717  -3.194  10.448  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -1.660  -5.094  11.888  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.061  -3.409  10.211  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.006  -5.314  11.654  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -3.707  -4.470  10.815  1.00  0.00           C  
ATOM    452  H   PHE A  28       1.071  -6.293  11.592  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.969  -4.307   9.532  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.694  -4.167  12.526  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.637  -2.733  11.505  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.213  -2.366   9.974  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.114  -5.756  12.544  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -3.606  -2.746   9.554  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.507  -6.144  12.128  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -4.757  -4.639  10.631  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.685  -4.565  11.270  1.00  0.00           N  
ATOM    462  CA  ASP A  29       5.078  -4.128  11.295  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.687  -4.270   9.902  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.520  -3.465   9.484  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.881  -4.938  12.316  1.00  0.00           C  
ATOM    466  CG  ASP A  29       7.349  -4.559  12.337  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.694  -3.539  12.967  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       8.163  -5.290  11.734  1.00  0.00           O  
ATOM    469  H   ASP A  29       3.419  -5.375  11.763  1.00  0.00           H  
ATOM    470  HA  ASP A  29       5.093  -3.086  11.579  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.473  -4.769  13.300  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.803  -5.988  12.074  1.00  0.00           H  
ATOM    473  N   THR A  30       5.238  -5.298   9.191  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.666  -5.567   7.828  1.00  0.00           C  
ATOM    475  C   THR A  30       5.454  -4.352   6.926  1.00  0.00           C  
ATOM    476  O   THR A  30       6.414  -3.809   6.376  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.906  -6.785   7.254  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.195  -7.950   8.042  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.275  -7.042   5.799  1.00  0.00           C  
ATOM    480  H   THR A  30       4.595  -5.910   9.614  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.719  -5.806   7.850  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.845  -6.581   7.310  1.00  0.00           H  
ATOM    483  HG1 THR A  30       4.940  -7.786   8.965  1.00  0.00           H  
ATOM    484 HG21 THR A  30       5.035  -6.171   5.208  1.00  0.00           H  
ATOM    485 HG22 THR A  30       4.720  -7.892   5.432  1.00  0.00           H  
ATOM    486 HG23 THR A  30       6.334  -7.244   5.725  1.00  0.00           H  
ATOM    487  N   ASN A  31       4.209  -3.902   6.806  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.898  -2.771   5.936  1.00  0.00           C  
ATOM    489  C   ASN A  31       4.560  -1.500   6.449  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.878  -0.604   5.672  1.00  0.00           O  
ATOM    491  CB  ASN A  31       2.382  -2.564   5.802  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.695  -2.288   7.125  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.248  -3.204   7.801  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       1.603  -1.022   7.502  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.487  -4.332   7.317  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.303  -2.996   4.959  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       2.200  -1.723   5.148  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.942  -3.450   5.367  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       1.978  -0.337   6.914  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       1.164  -0.826   8.356  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.774  -1.430   7.755  1.00  0.00           N  
ATOM    502  CA  LYS A  32       5.434  -0.282   8.361  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.876  -0.172   7.866  1.00  0.00           C  
ATOM    504  O   LYS A  32       7.346   0.913   7.529  1.00  0.00           O  
ATOM    505  CB  LYS A  32       5.401  -0.398   9.886  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.979   0.812  10.604  1.00  0.00           C  
ATOM    507  CD  LYS A  32       5.986   0.616  12.109  1.00  0.00           C  
ATOM    508  CE  LYS A  32       6.882  -0.544  12.510  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       6.861  -0.786  13.975  1.00  0.00           N  
ATOM    510  H   LYS A  32       4.474  -2.169   8.330  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.896   0.605   8.063  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       4.375  -0.519  10.202  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.964  -1.270  10.184  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.992   0.966  10.266  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       5.383   1.679  10.366  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       6.352   1.517  12.577  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       4.980   0.415  12.444  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       6.543  -1.434  12.002  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       7.895  -0.321  12.207  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       7.112   0.088  14.487  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       7.548  -1.527  14.224  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       5.910  -1.091  14.275  1.00  0.00           H  
ATOM    523  N   LYS A  33       7.561  -1.309   7.802  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.942  -1.352   7.330  1.00  0.00           C  
ATOM    525  C   LYS A  33       9.020  -0.961   5.856  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.999  -0.363   5.414  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.534  -2.750   7.530  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.638  -3.165   8.988  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.528  -2.217   9.776  1.00  0.00           C  
ATOM    530  CE  LYS A  33      10.601  -2.612  11.240  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      11.465  -1.688  12.020  1.00  0.00           N  
ATOM    532  H   LYS A  33       7.125  -2.145   8.084  1.00  0.00           H  
ATOM    533  HA  LYS A  33       9.512  -0.641   7.907  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.913  -3.470   7.018  1.00  0.00           H  
ATOM    535  HB3 LYS A  33      10.525  -2.772   7.099  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       8.652  -3.165   9.426  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.056  -4.161   9.038  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      11.524  -2.243   9.357  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.129  -1.215   9.699  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       9.604  -2.595  11.653  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      11.003  -3.612  11.308  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      11.097  -0.715  11.959  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      12.441  -1.704  11.647  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      11.489  -1.976  13.023  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.982  -1.305   5.106  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.908  -0.961   3.691  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.657   0.535   3.510  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.288   1.188   2.678  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.807  -1.777   2.999  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.203  -3.195   2.544  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       7.839  -3.991   3.673  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       5.986  -3.933   2.015  1.00  0.00           C  
ATOM    553  H   LEU A  34       7.247  -1.811   5.514  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.859  -1.207   3.243  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.974  -1.865   3.682  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.477  -1.229   2.130  1.00  0.00           H  
ATOM    557  HG  LEU A  34       7.922  -3.120   1.741  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       7.128  -4.104   4.477  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       8.712  -3.465   4.036  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       8.129  -4.964   3.309  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       5.249  -4.020   2.800  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       6.280  -4.919   1.687  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       5.565  -3.385   1.184  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.748   1.075   4.315  1.00  0.00           N  
ATOM    565  CA  VAL A  35       6.401   2.492   4.261  1.00  0.00           C  
ATOM    566  C   VAL A  35       7.526   3.364   4.838  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.602   4.564   4.565  1.00  0.00           O  
ATOM    568  CB  VAL A  35       5.074   2.763   5.012  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.760   4.249   5.075  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.928   2.012   4.348  1.00  0.00           C  
ATOM    571  H   VAL A  35       6.289   0.497   4.966  1.00  0.00           H  
ATOM    572  HA  VAL A  35       6.257   2.754   3.221  1.00  0.00           H  
ATOM    573  HB  VAL A  35       5.175   2.396   6.023  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.556   4.766   5.596  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.829   4.400   5.602  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.675   4.641   4.072  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.006   2.224   4.870  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       4.125   0.951   4.383  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.841   2.328   3.319  1.00  0.00           H  
ATOM    580  N   GLU A  36       8.406   2.746   5.618  1.00  0.00           N  
ATOM    581  CA  GLU A  36       9.553   3.441   6.206  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.378   4.120   5.113  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.853   5.243   5.283  1.00  0.00           O  
ATOM    584  CB  GLU A  36      10.410   2.440   7.000  1.00  0.00           C  
ATOM    585  CG  GLU A  36      11.434   3.073   7.939  1.00  0.00           C  
ATOM    586  CD  GLU A  36      12.645   3.641   7.229  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      13.207   2.954   6.348  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      13.050   4.776   7.554  1.00  0.00           O  
ATOM    589  H   GLU A  36       8.273   1.796   5.820  1.00  0.00           H  
ATOM    590  HA  GLU A  36       9.176   4.196   6.881  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       9.754   1.822   7.593  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      10.941   1.811   6.300  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      10.952   3.871   8.481  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      11.769   2.320   8.640  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.522   3.440   3.981  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.286   3.972   2.858  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.477   5.036   2.120  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.035   6.020   1.645  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.661   2.839   1.902  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.666   3.233   0.829  1.00  0.00           C  
ATOM    601  CD  GLU A  37      14.041   3.551   1.387  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      14.430   2.947   2.413  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      14.739   4.401   0.798  1.00  0.00           O  
ATOM    604  H   GLU A  37      10.101   2.559   3.898  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.186   4.421   3.248  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      12.084   2.028   2.477  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      10.766   2.488   1.411  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.760   2.417   0.128  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      12.295   4.105   0.312  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.159   4.813   2.073  1.00  0.00           N  
ATOM    611  CA  PHE A  38       8.176   5.672   1.385  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.580   6.047  -0.049  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.554   6.755  -0.298  1.00  0.00           O  
ATOM    614  CB  PHE A  38       7.781   6.921   2.213  1.00  0.00           C  
ATOM    615  CG  PHE A  38       8.880   7.910   2.518  1.00  0.00           C  
ATOM    616  CD1 PHE A  38       9.177   8.940   1.635  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       9.599   7.825   3.699  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      10.169   9.859   1.924  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      10.594   8.739   3.991  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      10.879   9.756   3.102  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.820   4.022   2.537  1.00  0.00           H  
ATOM    622  HA  PHE A  38       7.285   5.064   1.295  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       7.016   7.458   1.677  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       7.369   6.589   3.158  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       8.626   9.017   0.710  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       9.380   7.030   4.398  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      10.389  10.656   1.227  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      11.149   8.657   4.912  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      11.654  10.473   3.332  1.00  0.00           H  
ATOM    630  N   SER A  39       7.798   5.560  -1.000  1.00  0.00           N  
ATOM    631  CA  SER A  39       8.012   5.875  -2.402  1.00  0.00           C  
ATOM    632  C   SER A  39       7.635   7.328  -2.682  1.00  0.00           C  
ATOM    633  O   SER A  39       8.222   7.980  -3.547  1.00  0.00           O  
ATOM    634  CB  SER A  39       7.191   4.932  -3.288  1.00  0.00           C  
ATOM    635  OG  SER A  39       7.386   5.214  -4.663  1.00  0.00           O  
ATOM    636  H   SER A  39       7.058   4.966  -0.750  1.00  0.00           H  
ATOM    637  HA  SER A  39       9.062   5.739  -2.619  1.00  0.00           H  
ATOM    638  HB2 SER A  39       7.491   3.913  -3.100  1.00  0.00           H  
ATOM    639  HB3 SER A  39       6.141   5.045  -3.057  1.00  0.00           H  
ATOM    640  HG  SER A  39       8.325   5.125  -4.883  1.00  0.00           H  
ATOM    641  N   THR A  40       6.678   7.841  -1.922  1.00  0.00           N  
ATOM    642  CA  THR A  40       6.198   9.197  -2.112  1.00  0.00           C  
ATOM    643  C   THR A  40       5.654   9.757  -0.795  1.00  0.00           C  
ATOM    644  O   THR A  40       5.848   9.155   0.272  1.00  0.00           O  
ATOM    645  CB  THR A  40       5.114   9.252  -3.222  1.00  0.00           C  
ATOM    646  OG1 THR A  40       4.761  10.611  -3.516  1.00  0.00           O  
ATOM    647  CG2 THR A  40       3.868   8.476  -2.813  1.00  0.00           C  
ATOM    648  H   THR A  40       6.294   7.296  -1.203  1.00  0.00           H  
ATOM    649  HA  THR A  40       7.036   9.802  -2.427  1.00  0.00           H  
ATOM    650  HB  THR A  40       5.519   8.798  -4.116  1.00  0.00           H  
ATOM    651  HG1 THR A  40       5.200  10.891  -4.325  1.00  0.00           H  
ATOM    652 HG21 THR A  40       4.130   7.445  -2.634  1.00  0.00           H  
ATOM    653 HG22 THR A  40       3.135   8.530  -3.604  1.00  0.00           H  
ATOM    654 HG23 THR A  40       3.457   8.906  -1.911  1.00  0.00           H  
ATOM    655  N   VAL A  41       4.980  10.904  -0.877  1.00  0.00           N  
ATOM    656  CA  VAL A  41       4.472  11.611   0.294  1.00  0.00           C  
ATOM    657  C   VAL A  41       3.376  10.825   1.015  1.00  0.00           C  
ATOM    658  O   VAL A  41       2.979   9.740   0.583  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.925  13.004  -0.089  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       5.038  13.886  -0.631  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       2.795  12.884  -1.100  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.806  11.281  -1.770  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.298  11.754   0.976  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.533  13.469   0.802  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       5.470  13.422  -1.506  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       5.801  14.008   0.123  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       4.634  14.851  -0.896  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       2.457  13.873  -1.382  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       1.977  12.335  -0.663  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       3.151  12.362  -1.976  1.00  0.00           H  
ATOM    671  N   SER A  42       2.891  11.384   2.115  1.00  0.00           N  
ATOM    672  CA  SER A  42       1.931  10.697   2.964  1.00  0.00           C  
ATOM    673  C   SER A  42       0.501  11.112   2.644  1.00  0.00           C  
ATOM    674  O   SER A  42      -0.357  10.263   2.401  1.00  0.00           O  
ATOM    675  CB  SER A  42       2.234  11.004   4.432  1.00  0.00           C  
ATOM    676  OG  SER A  42       3.582  10.703   4.747  1.00  0.00           O  
ATOM    677  H   SER A  42       3.184  12.287   2.364  1.00  0.00           H  
ATOM    678  HA  SER A  42       2.036   9.637   2.797  1.00  0.00           H  
ATOM    679  HB2 SER A  42       2.057  12.052   4.625  1.00  0.00           H  
ATOM    680  HB3 SER A  42       1.588  10.408   5.061  1.00  0.00           H  
ATOM    681  HG  SER A  42       4.025  11.510   5.060  1.00  0.00           H  
ATOM    682  N   THR A  43       0.266  12.420   2.630  1.00  0.00           N  
ATOM    683  CA  THR A  43      -1.077  12.984   2.549  1.00  0.00           C  
ATOM    684  C   THR A  43      -1.846  12.717   3.852  1.00  0.00           C  
ATOM    685  O   THR A  43      -1.807  11.613   4.398  1.00  0.00           O  
ATOM    686  CB  THR A  43      -1.852  12.459   1.319  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -1.097  12.716   0.125  1.00  0.00           O  
ATOM    688  CG2 THR A  43      -3.217  13.122   1.201  1.00  0.00           C  
ATOM    689  H   THR A  43       1.031  13.038   2.674  1.00  0.00           H  
ATOM    690  HA  THR A  43      -0.965  14.053   2.439  1.00  0.00           H  
ATOM    691  HB  THR A  43      -1.990  11.396   1.425  1.00  0.00           H  
ATOM    692  HG1 THR A  43      -0.480  11.989  -0.021  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -3.800  12.908   2.084  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -3.728  12.739   0.329  1.00  0.00           H  
ATOM    695 HG23 THR A  43      -3.091  14.190   1.103  1.00  0.00           H  
ATOM    696  N   LYS A  44      -2.546  13.755   4.313  1.00  0.00           N  
ATOM    697  CA  LYS A  44      -3.136  13.836   5.659  1.00  0.00           C  
ATOM    698  C   LYS A  44      -3.630  12.497   6.221  1.00  0.00           C  
ATOM    699  O   LYS A  44      -3.165  12.059   7.275  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -4.288  14.842   5.643  1.00  0.00           C  
ATOM    701  CG  LYS A  44      -3.913  16.182   5.025  1.00  0.00           C  
ATOM    702  CD  LYS A  44      -2.859  16.917   5.840  1.00  0.00           C  
ATOM    703  CE  LYS A  44      -3.437  17.463   7.135  1.00  0.00           C  
ATOM    704  NZ  LYS A  44      -4.489  18.484   6.887  1.00  0.00           N  
ATOM    705  H   LYS A  44      -2.673  14.518   3.713  1.00  0.00           H  
ATOM    706  HA  LYS A  44      -2.371  14.215   6.320  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -5.108  14.424   5.079  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -4.612  15.016   6.658  1.00  0.00           H  
ATOM    709  HG2 LYS A  44      -3.525  16.012   4.031  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -4.799  16.795   4.963  1.00  0.00           H  
ATOM    711  HD2 LYS A  44      -2.059  16.231   6.077  1.00  0.00           H  
ATOM    712  HD3 LYS A  44      -2.473  17.738   5.254  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -3.867  16.646   7.695  1.00  0.00           H  
ATOM    714  HE3 LYS A  44      -2.638  17.911   7.709  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44      -4.922  18.784   7.788  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44      -5.232  18.097   6.271  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44      -4.076  19.323   6.421  1.00  0.00           H  
ATOM    718  N   HIS A  45      -4.573  11.859   5.542  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -5.141  10.603   6.032  1.00  0.00           C  
ATOM    720  C   HIS A  45      -4.938   9.467   5.039  1.00  0.00           C  
ATOM    721  O   HIS A  45      -5.577   8.420   5.141  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -6.634  10.768   6.327  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -6.923  11.438   7.633  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -7.279  12.764   7.740  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -6.921  10.951   8.894  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -7.482  13.061   9.008  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -7.275  11.979   9.735  1.00  0.00           N  
ATOM    728  H   HIS A  45      -4.903  12.240   4.693  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -4.632  10.351   6.950  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -7.084  11.360   5.545  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -7.099   9.793   6.344  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -7.385  13.398   6.988  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -6.692   9.936   9.185  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -7.771  14.030   9.389  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -7.618  11.855  10.652  1.00  0.00           H  
ATOM    736  N   LEU A  46      -4.031   9.656   4.095  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -3.807   8.651   3.063  1.00  0.00           C  
ATOM    738  C   LEU A  46      -2.724   7.664   3.488  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.792   6.481   3.160  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -3.419   9.313   1.743  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.332   8.372   0.537  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -4.686   7.736   0.248  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -2.821   9.122  -0.684  1.00  0.00           C  
ATOM    744  H   LEU A  46      -3.497  10.480   4.095  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -4.731   8.112   2.926  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -4.143  10.083   1.524  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -2.454   9.776   1.874  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -2.635   7.577   0.757  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.599   7.074  -0.602  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -5.407   8.510   0.027  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -5.014   7.174   1.111  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -1.827   9.496  -0.484  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -3.479   9.949  -0.897  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -2.792   8.454  -1.533  1.00  0.00           H  
ATOM    755  N   ARG A  47      -1.736   8.152   4.232  1.00  0.00           N  
ATOM    756  CA  ARG A  47      -0.612   7.321   4.667  1.00  0.00           C  
ATOM    757  C   ARG A  47      -1.093   6.075   5.416  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.640   4.961   5.139  1.00  0.00           O  
ATOM    759  CB  ARG A  47       0.339   8.130   5.557  1.00  0.00           C  
ATOM    760  CG  ARG A  47       1.513   7.319   6.092  1.00  0.00           C  
ATOM    761  CD  ARG A  47       2.432   6.833   4.979  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.307   7.891   4.475  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       4.059   7.786   3.378  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       4.008   6.687   2.632  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       4.859   8.789   3.029  1.00  0.00           N  
ATOM    766  H   ARG A  47      -1.756   9.099   4.485  1.00  0.00           H  
ATOM    767  HA  ARG A  47      -0.078   7.006   3.782  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       0.732   8.959   4.985  1.00  0.00           H  
ATOM    769  HB3 ARG A  47      -0.217   8.516   6.398  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       2.084   7.937   6.766  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       1.128   6.461   6.628  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.045   6.032   5.364  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       1.826   6.462   4.168  1.00  0.00           H  
ATOM    774  HE  ARG A  47       3.349   8.731   4.995  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       3.402   5.935   2.889  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       4.572   6.611   1.808  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       4.897   9.623   3.595  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       5.419   8.728   2.197  1.00  0.00           H  
ATOM    779  N   ASN A  48      -2.016   6.267   6.351  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.543   5.160   7.146  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.400   4.238   6.285  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.443   3.024   6.506  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -3.364   5.682   8.331  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -2.524   6.472   9.315  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -1.333   6.215   9.480  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -3.135   7.446   9.974  1.00  0.00           N  
ATOM    787  H   ASN A  48      -2.346   7.176   6.517  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.702   4.600   7.523  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -4.151   6.322   7.962  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.803   4.843   8.852  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -4.093   7.606   9.797  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -2.608   7.973  10.614  1.00  0.00           H  
ATOM    793  N   LYS A  49      -4.065   4.818   5.294  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.917   4.058   4.388  1.00  0.00           C  
ATOM    795  C   LYS A  49      -4.072   3.164   3.487  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.384   1.992   3.291  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.765   5.012   3.538  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -7.254   4.693   3.543  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.542   3.296   3.008  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -9.035   3.016   2.950  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.679   3.132   4.283  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.977   5.785   5.165  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.572   3.439   4.982  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -5.636   6.018   3.912  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.415   4.971   2.517  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -7.620   4.758   4.556  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -7.768   5.417   2.927  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -7.132   3.211   2.012  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.073   2.570   3.656  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -9.494   3.725   2.278  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -9.187   2.015   2.573  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -9.535   4.090   4.669  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.273   2.435   4.946  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49     -10.706   2.958   4.201  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.991   3.733   2.954  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.074   2.997   2.089  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.469   1.808   2.829  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.421   0.696   2.301  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.935   3.906   1.563  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.503   5.032   0.693  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.093   3.097   0.782  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -2.278   4.545  -0.513  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.808   4.681   3.148  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.635   2.632   1.239  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.436   4.341   2.419  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -2.172   5.633   1.290  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -0.690   5.650   0.340  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.853   3.759   0.395  1.00  0.00           H  
ATOM    829 HG22 ILE A  50      -0.396   2.590  -0.036  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.550   2.367   1.436  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -2.631   5.393  -1.083  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -3.121   3.955  -0.186  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -1.635   3.939  -1.135  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.029   2.051   4.058  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.457   0.999   4.890  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.460  -0.133   5.083  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.123  -1.313   4.935  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -0.029   1.567   6.233  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.088   2.963   4.415  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.417   0.611   4.388  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.707   2.342   6.078  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.398   0.780   6.836  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -0.888   1.983   6.739  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.698   0.239   5.391  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.751  -0.741   5.550  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.016  -1.502   4.271  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.176  -2.723   4.290  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.896   1.193   5.510  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.465  -1.440   6.323  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.656  -0.236   5.850  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.042  -0.783   3.154  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.278  -1.387   1.848  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.238  -2.467   1.559  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.572  -3.531   1.034  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.258  -0.314   0.754  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -4.615  -0.832  -0.627  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.907  -1.254  -0.919  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -3.662  -0.893  -1.638  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.237  -1.726  -2.179  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -3.984  -1.362  -2.900  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -5.271  -1.777  -3.165  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -5.596  -2.246  -4.421  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.902   0.190   3.211  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.255  -1.845   1.870  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -4.965   0.461   1.008  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.267   0.115   0.704  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -6.659  -1.213  -0.147  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -2.653  -0.569  -1.427  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.247  -2.052  -2.386  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -3.228  -1.400  -3.672  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -4.963  -2.919  -4.689  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.987  -2.194   1.927  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.906  -3.161   1.765  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.244  -4.471   2.473  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.233  -5.539   1.854  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.435  -2.616   2.306  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.855  -1.367   1.525  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.521  -3.686   2.234  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.127  -0.726   2.038  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.788  -1.315   2.318  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.792  -3.355   0.708  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.297  -2.351   3.342  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.014  -1.636   0.493  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.065  -0.631   1.583  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       2.445  -3.289   2.625  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.666  -3.985   1.206  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.222  -4.544   2.818  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.331   0.173   1.475  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.950  -1.418   1.922  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.011  -0.480   3.082  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.569  -4.388   3.764  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.910  -5.579   4.535  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.150  -6.280   3.982  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.225  -7.510   3.981  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.120  -5.256   6.025  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.700  -3.954   6.175  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -0.804  -5.327   6.777  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.575  -3.506   4.209  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.073  -6.260   4.460  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.795  -5.988   6.443  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.297  -3.778   5.439  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.108  -4.619   6.352  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -0.397  -6.325   6.696  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.968  -5.091   7.818  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.111  -5.498   3.491  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.343  -6.061   2.947  1.00  0.00           C  
ATOM    907  C   ARG A  56      -5.039  -6.935   1.738  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.608  -8.014   1.585  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.337  -4.964   2.550  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -6.755  -4.047   3.694  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -7.311  -4.819   4.886  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.434  -5.682   4.524  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.678  -5.248   4.319  1.00  0.00           C  
ATOM    914  NH1 ARG A  56      -9.962  -3.955   4.429  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.636  -6.113   4.011  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.984  -4.523   3.491  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.789  -6.676   3.716  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.891  -4.356   1.777  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -7.226  -5.432   2.153  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -5.892  -3.485   4.017  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.512  -3.367   3.333  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -6.523  -5.431   5.299  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -7.639  -4.110   5.633  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.252  -6.649   4.447  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.240  -3.296   4.665  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -10.905  -3.623   4.275  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.426  -7.091   3.934  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.579  -5.793   3.850  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.131  -6.462   0.884  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.717  -7.221  -0.295  1.00  0.00           C  
ATOM    931  C   ILE A  57      -3.144  -8.573   0.117  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.492  -9.604  -0.454  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.658  -6.457  -1.126  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.213  -5.117  -1.614  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.191  -7.302  -2.309  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.195  -4.274  -2.351  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.731  -5.578   1.050  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.588  -7.382  -0.916  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.804  -6.273  -0.490  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.041  -5.298  -2.284  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.562  -4.548  -0.765  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.441  -6.760  -2.867  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -3.032  -7.518  -2.951  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.769  -8.229  -1.945  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -2.655  -3.349  -2.667  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.839  -4.813  -3.217  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.365  -4.056  -1.696  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.276  -8.558   1.121  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.645  -9.778   1.612  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.698 -10.791   2.060  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.662 -11.956   1.664  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.683  -9.476   2.781  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.372  -8.457   2.335  1.00  0.00           C  
ATOM    954  CG2 ILE A  58      -0.020 -10.756   3.274  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.292  -8.005   3.448  1.00  0.00           C  
ATOM    956  H   ILE A  58      -2.055  -7.699   1.548  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -1.070 -10.205   0.802  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.257  -9.058   3.592  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       0.982  -8.898   1.563  1.00  0.00           H  
ATOM    960 HG13 ILE A  58      -0.127  -7.584   1.941  1.00  0.00           H  
ATOM    961 HG21 ILE A  58      -0.781 -11.452   3.597  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       0.631 -10.527   4.103  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.555 -11.198   2.474  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.841  -8.855   3.828  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       0.707  -7.569   4.245  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       1.985  -7.271   3.066  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.643 -10.332   2.868  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.715 -11.186   3.364  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.634 -11.653   2.230  1.00  0.00           C  
ATOM    970  O   SER A  59      -6.096 -12.795   2.225  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.522 -10.439   4.428  1.00  0.00           C  
ATOM    972  OG  SER A  59      -4.672  -9.965   5.460  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.616  -9.392   3.151  1.00  0.00           H  
ATOM    974  HA  SER A  59      -4.262 -12.054   3.819  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.025  -9.597   3.973  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -6.255 -11.107   4.859  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.897  -9.045   5.666  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.878 -10.775   1.263  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.810 -11.069   0.176  1.00  0.00           C  
ATOM    980  C   GLN A  60      -6.232 -12.107  -0.790  1.00  0.00           C  
ATOM    981  O   GLN A  60      -6.977 -12.828  -1.458  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -7.167  -9.780  -0.573  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -8.356  -9.916  -1.513  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -9.616 -10.365  -0.797  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -9.810 -10.089   0.387  1.00  0.00           O  
ATOM    986  NE2 GLN A  60     -10.493 -11.039  -1.518  1.00  0.00           N  
ATOM    987  H   GLN A  60      -5.430  -9.900   1.284  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.708 -11.474   0.617  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -7.398  -9.012   0.151  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -6.313  -9.465  -1.154  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -8.545  -8.958  -1.977  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.116 -10.642  -2.276  1.00  0.00           H  
ATOM    993 HE21 GLN A  60     -10.285 -11.206  -2.469  1.00  0.00           H  
ATOM    994 HE22 GLN A  60     -11.315 -11.352  -1.080  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.906 -12.187  -0.851  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -4.236 -13.153  -1.722  1.00  0.00           C  
ATOM    997  C   GLN A  61      -4.377 -14.572  -1.180  1.00  0.00           C  
ATOM    998  O   GLN A  61      -4.185 -15.546  -1.909  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.754 -12.809  -1.882  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -2.502 -11.508  -2.625  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -1.029 -11.205  -2.775  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -0.394 -11.593  -3.758  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -0.467 -10.512  -1.799  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -4.364 -11.580  -0.302  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -4.711 -13.105  -2.691  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -2.307 -12.729  -0.903  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -2.268 -13.607  -2.424  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -2.943 -11.579  -3.609  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -2.969 -10.700  -2.079  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -1.031 -10.237  -1.046  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       0.492 -10.314  -1.862  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -4.707 -14.686   0.097  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -4.886 -15.986   0.714  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -6.359 -16.368   0.693  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -6.776 -17.073  -0.246  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -4.345 -15.983   2.145  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -4.307 -17.363   2.780  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -3.706 -17.327   4.177  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -4.563 -16.521   5.137  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -3.971 -16.474   6.501  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -7.105 -15.940   1.597  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -4.851 -13.876   0.634  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -4.331 -16.705   0.128  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -3.341 -15.586   2.139  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -4.972 -15.348   2.753  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -5.314 -17.746   2.846  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -3.712 -18.018   2.161  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -3.620 -18.337   4.549  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -2.725 -16.876   4.121  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -4.656 -15.512   4.760  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -5.543 -16.974   5.194  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -3.006 -16.875   6.492  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -4.560 -17.024   7.166  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -3.921 -15.489   6.833  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -18.963   1.112 -14.946  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.654   1.680 -14.542  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.787   0.600 -13.906  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.298  -0.417 -13.432  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.843   2.839 -13.556  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.574   4.032 -14.148  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.756   5.394 -12.984  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.680   6.556 -13.985  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.539   1.835 -15.433  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.485   0.781 -14.103  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.821   0.307 -15.590  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.157   2.045 -15.428  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.408   2.486 -12.706  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.870   3.171 -13.219  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.022   4.386 -15.006  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.558   3.712 -14.463  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.610   6.102 -14.292  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.102   6.818 -14.859  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.887   7.444 -13.407  1.00  0.00           H  
ATOM     20  N   GLY A   2     -15.479   0.822 -13.900  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -14.563  -0.163 -13.364  1.00  0.00           C  
ATOM     22  C   GLY A   2     -14.038   0.217 -11.996  1.00  0.00           C  
ATOM     23  O   GLY A   2     -14.813   0.499 -11.081  1.00  0.00           O  
ATOM     24  H   GLY A   2     -15.131   1.672 -14.260  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -15.074  -1.111 -13.291  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -13.728  -0.267 -14.040  1.00  0.00           H  
ATOM     27  N   ASN A   3     -12.724   0.241 -11.864  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -12.086   0.543 -10.591  1.00  0.00           C  
ATOM     29  C   ASN A   3     -11.316   1.859 -10.696  1.00  0.00           C  
ATOM     30  O   ASN A   3     -10.302   2.066 -10.029  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -11.147  -0.609 -10.197  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -10.617  -0.489  -8.776  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -11.278   0.062  -7.895  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -9.413  -0.991  -8.548  1.00  0.00           N  
ATOM     35  H   ASN A   3     -12.158   0.048 -12.647  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -12.858   0.643  -9.845  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -11.683  -1.542 -10.279  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -10.306  -0.622 -10.876  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -8.929  -1.407  -9.301  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -9.054  -0.937  -7.640  1.00  0.00           H  
ATOM     41  N   ILE A   4     -11.803   2.757 -11.543  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -11.173   4.060 -11.702  1.00  0.00           C  
ATOM     43  C   ILE A   4     -11.377   4.896 -10.435  1.00  0.00           C  
ATOM     44  O   ILE A   4     -12.366   4.709  -9.723  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -11.724   4.810 -12.939  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -10.908   6.081 -13.204  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.198   5.142 -12.754  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -11.274   6.778 -14.495  1.00  0.00           C  
ATOM     49  H   ILE A   4     -12.605   2.543 -12.065  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -10.114   3.898 -11.845  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -11.638   4.155 -13.792  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -11.070   6.779 -12.396  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.862   5.826 -13.250  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -13.319   5.773 -11.886  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -13.756   4.226 -12.616  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.566   5.658 -13.629  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -10.639   7.642 -14.631  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -12.306   7.095 -14.454  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -11.138   6.099 -15.324  1.00  0.00           H  
ATOM     60  N   ARG A   5     -10.420   5.785 -10.151  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.443   6.633  -8.952  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.107   5.796  -7.715  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.425   6.163  -6.585  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.802   7.335  -8.789  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -11.789   8.486  -7.795  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.190   9.020  -7.546  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -13.838   9.450  -8.782  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -15.141   9.319  -9.026  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -15.945   8.810  -8.098  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -15.642   9.709 -10.190  1.00  0.00           N  
ATOM     71  H   ARG A   5      -9.659   5.869 -10.769  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.675   7.385  -9.073  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.110   7.722  -9.749  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -12.530   6.610  -8.455  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -11.376   8.139  -6.859  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -11.175   9.283  -8.188  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -13.783   8.239  -7.093  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -13.128   9.861  -6.869  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -13.260   9.857  -9.479  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -15.572   8.525  -7.206  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -16.925   8.707  -8.282  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -15.042  10.110 -10.888  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -16.628   9.598 -10.383  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.408   4.696  -7.950  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.993   3.784  -6.889  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.858   2.891  -7.376  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.986   2.500  -6.597  1.00  0.00           O  
ATOM     88  CB  THR A   6     -10.160   2.902  -6.386  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -11.162   2.773  -7.402  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.778   3.470  -5.117  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.168   4.483  -8.873  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.637   4.381  -6.060  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.767   1.921  -6.161  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -11.248   1.840  -7.649  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -11.592   2.835  -4.798  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -11.153   4.464  -5.312  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -10.030   3.514  -4.340  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.855   2.592  -8.673  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.733   1.895  -9.290  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.458   2.725  -9.150  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.357   2.184  -9.100  1.00  0.00           O  
ATOM    102  CB  SER A   7      -7.019   1.610 -10.765  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.149   0.769 -10.912  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.635   2.823  -9.223  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.599   0.957  -8.768  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -7.209   2.542 -11.279  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.163   1.124 -11.208  1.00  0.00           H  
ATOM    108  HG  SER A   7      -8.922   1.198 -10.525  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.629   4.044  -9.077  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -4.521   4.963  -8.849  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.833   4.653  -7.523  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.610   4.545  -7.457  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -5.034   6.407  -8.856  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -3.977   7.437  -8.576  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -3.076   7.810  -9.559  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -3.886   8.036  -7.329  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -2.104   8.758  -9.305  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -2.918   8.986  -7.069  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -2.024   9.347  -8.058  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.532   4.409  -9.194  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.811   4.835  -9.653  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.457   6.625  -9.826  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -5.805   6.508  -8.105  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.137   7.350 -10.536  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -4.585   7.753  -6.556  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -1.408   9.040 -10.080  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -2.860   9.445  -6.094  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -1.267  10.088  -7.859  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.627   4.498  -6.471  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.094   4.188  -5.148  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.462   2.800  -5.147  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.398   2.585  -4.567  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.196   4.252  -4.069  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.619   4.008  -2.681  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -5.919   5.586  -4.121  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.595   4.587  -6.586  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.337   4.924  -4.911  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.914   3.473  -4.276  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -5.412   4.058  -1.950  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -3.877   4.762  -2.461  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.160   3.031  -2.647  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -6.692   5.605  -3.367  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.361   5.717  -5.097  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -5.215   6.383  -3.933  1.00  0.00           H  
ATOM    145  N   LYS A  10      -4.127   1.873  -5.822  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.626   0.514  -5.973  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.276   0.511  -6.702  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.409  -0.319  -6.428  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.660  -0.328  -6.732  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.239  -1.767  -6.985  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.372  -2.563  -7.612  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.914  -3.939  -8.065  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -3.959  -3.860  -9.202  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.989   2.111  -6.228  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.491   0.098  -4.985  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.577  -0.344  -6.162  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.850   0.138  -7.687  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.393  -1.773  -7.656  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.964  -2.227  -6.047  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.161  -2.682  -6.883  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.749  -2.020  -8.465  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -4.430  -4.435  -7.237  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.777  -4.510  -8.371  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -3.093  -3.353  -8.915  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.395  -3.349 -10.000  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -3.699  -4.820  -9.521  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.098   1.463  -7.615  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.844   1.590  -8.347  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.275   2.068  -7.422  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.427   1.652  -7.560  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.988   2.561  -9.522  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.243   2.591 -10.407  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.249   3.780 -11.348  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.466   3.800 -12.161  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.274   4.853 -12.278  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.974   5.995 -11.668  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.378   4.764 -13.015  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.831   2.090  -7.806  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.586   0.614  -8.731  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.836   2.263 -10.123  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.157   3.556  -9.138  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.120   2.640  -9.782  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.272   1.682 -10.993  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.610   3.717 -11.999  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.198   4.688 -10.764  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.707   2.961 -12.630  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       1.138   6.064 -11.123  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       2.588   6.790 -11.741  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.598   3.907 -13.489  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       3.998   5.548 -13.094  1.00  0.00           H  
ATOM    191  N   ILE A  12      -0.067   2.941  -6.476  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.916   3.442  -5.518  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.472   2.289  -4.694  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.667   2.223  -4.426  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.323   4.503  -4.560  1.00  0.00           C  
ATOM    196  CG1 ILE A  12      -0.450   5.564  -5.348  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.439   5.154  -3.752  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -1.139   6.592  -4.477  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.996   3.254  -6.423  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.724   3.897  -6.072  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.341   4.008  -3.869  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       0.235   6.088  -5.997  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -1.205   5.077  -5.948  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       1.016   5.888  -3.082  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.132   5.638  -4.425  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.957   4.398  -3.181  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -1.865   6.100  -3.845  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -1.638   7.316  -5.103  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.405   7.093  -3.862  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.589   1.372  -4.315  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.984   0.189  -3.561  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.889  -0.714  -4.396  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.811  -1.342  -3.874  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.246  -0.570  -3.096  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.356   1.497  -4.548  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.528   0.517  -2.687  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.856   0.075  -2.483  1.00  0.00           H  
ATOM    218  HB2 ALA A  13       0.060  -1.431  -2.519  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.815  -0.896  -3.954  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.625  -0.766  -5.697  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.436  -1.552  -6.614  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.858  -1.001  -6.686  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.822  -1.718  -6.424  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.819  -1.557  -8.013  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.649  -2.327  -9.024  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.226  -2.025 -10.450  1.00  0.00           C  
ATOM    227  CE  LYS A  14       3.179  -2.654 -11.454  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       4.591  -2.279 -11.184  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.860  -0.263  -6.046  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.471  -2.565  -6.241  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.839  -2.009  -7.961  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.720  -0.538  -8.358  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       3.688  -2.055  -8.903  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       2.530  -3.385  -8.839  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.236  -2.421 -10.614  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       2.219  -0.955 -10.596  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       3.083  -3.727 -11.399  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       2.910  -2.320 -12.446  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       4.950  -2.807 -10.357  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.659  -1.254 -10.978  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       5.187  -2.498 -12.007  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.978   0.279  -7.031  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.285   0.924  -7.142  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.945   1.069  -5.776  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.141   1.338  -5.682  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.165   2.294  -7.814  1.00  0.00           C  
ATOM    247  CG  GLU A  15       5.394   2.266  -9.320  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.425   1.364 -10.059  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       3.293   1.808 -10.343  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       4.798   0.215 -10.373  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.167   0.801  -7.222  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.908   0.291  -7.756  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.176   2.687  -7.629  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.895   2.959  -7.376  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       5.286   3.268  -9.703  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       6.398   1.917  -9.510  1.00  0.00           H  
ATOM    257  N   MET A  16       5.155   0.904  -4.728  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.674   0.903  -3.370  1.00  0.00           C  
ATOM    259  C   MET A  16       6.593  -0.299  -3.188  1.00  0.00           C  
ATOM    260  O   MET A  16       7.747  -0.161  -2.796  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.518   0.830  -2.373  1.00  0.00           C  
ATOM    262  CG  MET A  16       4.835   1.399  -1.003  1.00  0.00           C  
ATOM    263  SD  MET A  16       5.091   3.185  -1.039  1.00  0.00           S  
ATOM    264  CE  MET A  16       5.195   3.541   0.709  1.00  0.00           C  
ATOM    265  H   MET A  16       4.194   0.783  -4.871  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.236   1.813  -3.210  1.00  0.00           H  
ATOM    267  HB2 MET A  16       3.678   1.375  -2.775  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.235  -0.204  -2.249  1.00  0.00           H  
ATOM    269  HG2 MET A  16       4.015   1.179  -0.336  1.00  0.00           H  
ATOM    270  HG3 MET A  16       5.735   0.928  -0.633  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.259   3.277   1.182  1.00  0.00           H  
ATOM    272  HE2 MET A  16       5.383   4.594   0.850  1.00  0.00           H  
ATOM    273  HE3 MET A  16       5.995   2.966   1.150  1.00  0.00           H  
ATOM    274  N   ILE A  17       6.066  -1.479  -3.505  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.826  -2.719  -3.389  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.842  -2.838  -4.525  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.895  -3.463  -4.376  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.893  -3.950  -3.402  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       4.795  -3.787  -2.346  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       6.685  -5.228  -3.153  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       3.772  -4.902  -2.353  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.141  -1.516  -3.830  1.00  0.00           H  
ATOM    283  HA  ILE A  17       7.353  -2.701  -2.446  1.00  0.00           H  
ATOM    284  HB  ILE A  17       5.437  -4.020  -4.378  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       5.248  -3.761  -1.366  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       4.273  -2.857  -2.521  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       7.457  -5.322  -3.901  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.023  -6.081  -3.210  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       7.134  -5.187  -2.172  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       4.267  -5.848  -2.192  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       3.264  -4.918  -3.308  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       3.052  -4.733  -1.566  1.00  0.00           H  
ATOM    293  N   GLU A  18       7.515  -2.234  -5.665  1.00  0.00           N  
ATOM    294  CA  GLU A  18       8.404  -2.225  -6.820  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.729  -1.549  -6.468  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.786  -0.713  -5.567  1.00  0.00           O  
ATOM    297  CB  GLU A  18       7.723  -1.513  -7.994  1.00  0.00           C  
ATOM    298  CG  GLU A  18       8.524  -1.522  -9.288  1.00  0.00           C  
ATOM    299  CD  GLU A  18       8.930  -2.918  -9.715  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       8.080  -3.653 -10.261  1.00  0.00           O  
ATOM    301  OE2 GLU A  18      10.105  -3.293  -9.504  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.647  -1.784  -5.730  1.00  0.00           H  
ATOM    303  HA  GLU A  18       8.599  -3.252  -7.096  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       6.774  -1.991  -8.187  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.544  -0.482  -7.718  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.922  -1.084 -10.071  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       9.417  -0.930  -9.149  1.00  0.00           H  
ATOM    308  N   THR A  19      10.781  -1.930  -7.188  1.00  0.00           N  
ATOM    309  CA  THR A  19      12.142  -1.448  -6.948  1.00  0.00           C  
ATOM    310  C   THR A  19      12.813  -2.228  -5.816  1.00  0.00           C  
ATOM    311  O   THR A  19      13.943  -2.693  -5.964  1.00  0.00           O  
ATOM    312  CB  THR A  19      12.191   0.067  -6.641  1.00  0.00           C  
ATOM    313  OG1 THR A  19      11.556   0.798  -7.699  1.00  0.00           O  
ATOM    314  CG2 THR A  19      13.625   0.555  -6.480  1.00  0.00           C  
ATOM    315  H   THR A  19      10.635  -2.566  -7.924  1.00  0.00           H  
ATOM    316  HA  THR A  19      12.706  -1.619  -7.855  1.00  0.00           H  
ATOM    317  HB  THR A  19      11.658   0.249  -5.717  1.00  0.00           H  
ATOM    318  HG1 THR A  19      10.648   1.010  -7.437  1.00  0.00           H  
ATOM    319 HG21 THR A  19      14.102   0.013  -5.676  1.00  0.00           H  
ATOM    320 HG22 THR A  19      13.623   1.611  -6.252  1.00  0.00           H  
ATOM    321 HG23 THR A  19      14.168   0.386  -7.399  1.00  0.00           H  
ATOM    322  N   HIS A  20      12.111  -2.394  -4.703  1.00  0.00           N  
ATOM    323  CA  HIS A  20      12.667  -3.095  -3.557  1.00  0.00           C  
ATOM    324  C   HIS A  20      11.576  -3.840  -2.793  1.00  0.00           C  
ATOM    325  O   HIS A  20      10.880  -3.254  -1.964  1.00  0.00           O  
ATOM    326  CB  HIS A  20      13.388  -2.106  -2.628  1.00  0.00           C  
ATOM    327  CG  HIS A  20      14.001  -2.736  -1.412  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      15.324  -3.111  -1.343  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      13.469  -3.038  -0.204  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      15.577  -3.615  -0.149  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      14.468  -3.582   0.564  1.00  0.00           N  
ATOM    332  H   HIS A  20      11.193  -2.041  -4.654  1.00  0.00           H  
ATOM    333  HA  HIS A  20      13.382  -3.814  -3.925  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      14.180  -1.622  -3.182  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      12.682  -1.360  -2.299  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      15.993  -3.015  -2.069  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.443  -2.879   0.100  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      16.532  -3.991   0.186  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      14.430  -3.673   1.550  1.00  0.00           H  
ATOM    340  N   PRO A  21      11.404  -5.137  -3.073  1.00  0.00           N  
ATOM    341  CA  PRO A  21      10.443  -5.980  -2.362  1.00  0.00           C  
ATOM    342  C   PRO A  21      10.920  -6.292  -0.945  1.00  0.00           C  
ATOM    343  O   PRO A  21      11.715  -7.209  -0.736  1.00  0.00           O  
ATOM    344  CB  PRO A  21      10.377  -7.266  -3.202  1.00  0.00           C  
ATOM    345  CG  PRO A  21      11.128  -6.967  -4.461  1.00  0.00           C  
ATOM    346  CD  PRO A  21      12.111  -5.888  -4.113  1.00  0.00           C  
ATOM    347  HA  PRO A  21       9.466  -5.519  -2.319  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      10.837  -8.076  -2.656  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       9.345  -7.510  -3.409  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      11.648  -7.852  -4.795  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      10.444  -6.622  -5.222  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      13.025  -6.316  -3.730  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      12.311  -5.265  -4.972  1.00  0.00           H  
ATOM    354  N   GLY A  22      10.452  -5.504   0.016  1.00  0.00           N  
ATOM    355  CA  GLY A  22      10.877  -5.661   1.394  1.00  0.00           C  
ATOM    356  C   GLY A  22      10.385  -6.948   2.026  1.00  0.00           C  
ATOM    357  O   GLY A  22      11.117  -7.937   2.081  1.00  0.00           O  
ATOM    358  H   GLY A  22       9.815  -4.798  -0.217  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      11.956  -5.648   1.429  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.500  -4.829   1.970  1.00  0.00           H  
ATOM    361  N   LYS A  23       9.148  -6.937   2.504  1.00  0.00           N  
ATOM    362  CA  LYS A  23       8.566  -8.095   3.172  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.141  -8.332   2.691  1.00  0.00           C  
ATOM    364  O   LYS A  23       6.458  -7.399   2.266  1.00  0.00           O  
ATOM    365  CB  LYS A  23       8.555  -7.896   4.695  1.00  0.00           C  
ATOM    366  CG  LYS A  23       9.935  -7.834   5.331  1.00  0.00           C  
ATOM    367  CD  LYS A  23       9.846  -7.511   6.815  1.00  0.00           C  
ATOM    368  CE  LYS A  23      11.206  -7.583   7.491  1.00  0.00           C  
ATOM    369  NZ  LYS A  23      11.726  -8.974   7.552  1.00  0.00           N  
ATOM    370  H   LYS A  23       8.604  -6.130   2.393  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.168  -8.958   2.932  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       8.038  -6.977   4.922  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       8.017  -8.717   5.146  1.00  0.00           H  
ATOM    374  HG2 LYS A  23      10.422  -8.790   5.208  1.00  0.00           H  
ATOM    375  HG3 LYS A  23      10.512  -7.066   4.836  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       9.451  -6.513   6.931  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       9.182  -8.220   7.286  1.00  0.00           H  
ATOM    378  HE2 LYS A  23      11.902  -6.974   6.936  1.00  0.00           H  
ATOM    379  HE3 LYS A  23      11.115  -7.199   8.496  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23      12.725  -8.971   7.855  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23      11.663  -9.431   6.617  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23      11.174  -9.535   8.235  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.702  -9.579   2.757  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.333  -9.933   2.406  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.630 -10.515   3.633  1.00  0.00           C  
ATOM    386  O   PHE A  24       4.219 -11.676   3.649  1.00  0.00           O  
ATOM    387  CB  PHE A  24       5.325 -10.931   1.241  1.00  0.00           C  
ATOM    388  CG  PHE A  24       3.989 -11.087   0.567  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       3.490 -10.082  -0.247  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       3.239 -12.241   0.736  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       2.269 -10.224  -0.880  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       2.015 -12.387   0.107  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       1.532 -11.378  -0.702  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.323 -10.290   3.038  1.00  0.00           H  
ATOM    395  HA  PHE A  24       4.825  -9.028   2.106  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       6.033 -10.608   0.494  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       5.623 -11.902   1.612  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       4.066  -9.179  -0.386  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       3.616 -13.030   1.368  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       1.893  -9.433  -1.511  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       1.442 -13.292   0.247  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       0.578 -11.490  -1.196  1.00  0.00           H  
ATOM    403  N   THR A  25       4.526  -9.701   4.674  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.920 -10.125   5.929  1.00  0.00           C  
ATOM    405  C   THR A  25       2.729  -9.229   6.274  1.00  0.00           C  
ATOM    406  O   THR A  25       2.824  -8.005   6.192  1.00  0.00           O  
ATOM    407  CB  THR A  25       4.958 -10.084   7.069  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.150 -10.775   6.662  1.00  0.00           O  
ATOM    409  CG2 THR A  25       4.412 -10.727   8.335  1.00  0.00           C  
ATOM    410  H   THR A  25       4.861  -8.785   4.598  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.576 -11.144   5.812  1.00  0.00           H  
ATOM    412  HB  THR A  25       5.201  -9.052   7.280  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.916 -11.467   6.033  1.00  0.00           H  
ATOM    414 HG21 THR A  25       5.161 -10.687   9.112  1.00  0.00           H  
ATOM    415 HG22 THR A  25       4.154 -11.755   8.133  1.00  0.00           H  
ATOM    416 HG23 THR A  25       3.530 -10.192   8.657  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.614  -9.844   6.664  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.365  -9.113   6.888  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.251  -8.586   8.320  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.848  -8.455   8.862  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -0.838 -10.003   6.555  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.907 -11.258   7.404  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.127 -12.197   7.147  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.757 -11.331   8.316  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.627 -10.815   6.804  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.363  -8.269   6.216  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.746  -9.440   6.709  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.777 -10.297   5.518  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.380  -8.247   8.919  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.379  -7.637  10.244  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.430  -6.119  10.101  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.055  -5.601   9.172  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.575  -8.134  11.068  1.00  0.00           C  
ATOM    434  CG  ASP A  27       2.444  -7.832  12.553  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       2.396  -6.643  12.929  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.383  -8.788  13.354  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.230  -8.393   8.456  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.462  -7.914  10.741  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.664  -9.202  10.948  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.473  -7.660  10.702  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.767  -5.407  11.004  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.763  -3.948  10.972  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.152  -3.392  11.270  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.503  -2.308  10.818  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.258  -3.385  11.963  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.679  -3.526  11.502  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.380  -4.700  11.714  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.315  -2.479  10.853  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.688  -4.829  11.291  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.622  -2.601  10.427  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.310  -3.777  10.646  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.275  -5.871  11.715  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.480  -3.646   9.973  1.00  0.00           H  
ATOM    454  HB2 PHE A  28      -0.162  -3.906  12.904  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.060  -2.334  12.116  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.895  -5.523  12.217  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.780  -1.559  10.682  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.227  -5.750  11.464  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -4.107  -1.777   9.923  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.334  -3.873  10.312  1.00  0.00           H  
ATOM    461  N   ASP A  29       2.943  -4.144  12.023  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.327  -3.762  12.274  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.104  -3.808  10.970  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.955  -2.958  10.696  1.00  0.00           O  
ATOM    465  CB  ASP A  29       4.969  -4.700  13.300  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.418  -4.352  13.588  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.668  -3.508  14.475  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.318  -4.928  12.941  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.593  -4.981  12.408  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.335  -2.752  12.656  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.416  -4.646  14.223  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.931  -5.710  12.920  1.00  0.00           H  
ATOM    473  N   THR A  30       4.777  -4.807  10.160  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.420  -4.999   8.879  1.00  0.00           C  
ATOM    475  C   THR A  30       5.100  -3.852   7.923  1.00  0.00           C  
ATOM    476  O   THR A  30       6.013  -3.188   7.440  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.999  -6.334   8.240  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.157  -7.394   9.191  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.837  -6.629   7.005  1.00  0.00           C  
ATOM    480  H   THR A  30       4.072  -5.430  10.432  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.487  -5.026   9.044  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.960  -6.267   7.948  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.731  -7.098   9.905  1.00  0.00           H  
ATOM    484 HG21 THR A  30       6.876  -6.700   7.286  1.00  0.00           H  
ATOM    485 HG22 THR A  30       5.711  -5.832   6.286  1.00  0.00           H  
ATOM    486 HG23 THR A  30       5.517  -7.563   6.569  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.811  -3.593   7.678  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.415  -2.572   6.702  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.921  -1.189   7.111  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.191  -0.340   6.263  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.886  -2.566   6.458  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.035  -2.135   7.650  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.427  -1.309   8.464  1.00  0.00           O  
ATOM    494  ND2 ASN A  31      -0.166  -2.685   7.744  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.117  -4.096   8.162  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.902  -2.832   5.771  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.672  -1.894   5.642  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.580  -3.563   6.171  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -0.438  -3.329   7.055  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -0.732  -2.426   8.497  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.083  -0.993   8.412  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.599   0.252   8.954  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.048   0.453   8.526  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.421   1.509   8.008  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.483   0.209  10.479  1.00  0.00           C  
ATOM    506  CG  LYS A  32       4.872   1.492  11.189  1.00  0.00           C  
ATOM    507  CD  LYS A  32       4.592   1.379  12.678  1.00  0.00           C  
ATOM    508  CE  LYS A  32       4.962   2.646  13.425  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       4.610   2.556  14.867  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.830  -1.709   9.032  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.997   1.065   8.572  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.460  -0.018  10.738  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.118  -0.585  10.846  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       5.925   1.672  11.039  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       4.299   2.313  10.782  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       3.539   1.185  12.822  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.167   0.557  13.079  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       6.023   2.809  13.333  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       4.429   3.477  12.985  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       3.573   2.507  14.979  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       4.967   3.393  15.377  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       5.031   1.697  15.287  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.853  -0.585   8.714  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.261  -0.544   8.351  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.439  -0.707   6.845  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.469  -0.326   6.290  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.024  -1.627   9.111  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.036  -1.395  10.611  1.00  0.00           C  
ATOM    529  CD  LYS A  33       9.506  -2.621  11.371  1.00  0.00           C  
ATOM    530  CE  LYS A  33       9.461  -2.382  12.869  1.00  0.00           C  
ATOM    531  NZ  LYS A  33       9.618  -3.640  13.643  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.486  -1.408   9.111  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.647   0.422   8.642  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.562  -2.584   8.918  1.00  0.00           H  
ATOM    535  HB3 LYS A  33      10.046  -1.647   8.761  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       9.701  -0.573  10.832  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       8.036  -1.145  10.932  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       8.862  -3.453  11.127  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.521  -2.849  11.079  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      10.260  -1.708  13.136  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       8.513  -1.931  13.122  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      10.542  -4.079  13.442  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33       8.860  -4.314  13.386  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33       9.554  -3.441  14.660  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.427  -1.274   6.191  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.422  -1.387   4.740  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.338  -0.010   4.108  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.128   0.323   3.233  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.257  -2.251   4.250  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.371  -3.745   4.547  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       5.210  -4.502   3.922  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.699  -4.285   4.043  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.669  -1.636   6.702  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.352  -1.850   4.441  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.350  -1.885   4.708  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.173  -2.127   3.181  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.333  -3.898   5.618  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       4.279  -4.112   4.304  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       5.289  -5.551   4.169  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       5.239  -4.383   2.850  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       7.783  -4.101   2.982  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.746  -5.348   4.227  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.508  -3.795   4.561  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.379   0.791   4.565  1.00  0.00           N  
ATOM    565  CA  VAL A  35       6.238   2.165   4.088  1.00  0.00           C  
ATOM    566  C   VAL A  35       7.541   2.928   4.301  1.00  0.00           C  
ATOM    567  O   VAL A  35       8.007   3.646   3.418  1.00  0.00           O  
ATOM    568  CB  VAL A  35       5.083   2.900   4.804  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       5.049   4.373   4.415  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.753   2.236   4.481  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.751   0.453   5.241  1.00  0.00           H  
ATOM    572  HA  VAL A  35       6.020   2.131   3.030  1.00  0.00           H  
ATOM    573  HB  VAL A  35       5.245   2.834   5.870  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.994   4.833   4.663  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       4.257   4.872   4.956  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.872   4.462   3.353  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.776   1.207   4.807  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.583   2.273   3.415  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.957   2.758   4.991  1.00  0.00           H  
ATOM    580  N   GLU A  36       8.128   2.732   5.475  1.00  0.00           N  
ATOM    581  CA  GLU A  36       9.404   3.342   5.827  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.505   2.945   4.833  1.00  0.00           C  
ATOM    583  O   GLU A  36      11.318   3.777   4.422  1.00  0.00           O  
ATOM    584  CB  GLU A  36       9.794   2.901   7.239  1.00  0.00           C  
ATOM    585  CG  GLU A  36      11.110   3.472   7.734  1.00  0.00           C  
ATOM    586  CD  GLU A  36      11.588   2.784   8.993  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      11.192   3.205  10.097  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      12.356   1.807   8.882  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.681   2.159   6.137  1.00  0.00           H  
ATOM    590  HA  GLU A  36       9.283   4.414   5.812  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       9.017   3.209   7.924  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.867   1.823   7.256  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      11.859   3.348   6.964  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      10.980   4.525   7.943  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.521   1.672   4.455  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.565   1.141   3.586  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.311   1.450   2.110  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.210   1.922   1.409  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.695  -0.372   3.781  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.632  -1.032   2.784  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.868  -2.498   3.075  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      11.888  -3.254   3.174  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      14.050  -2.902   3.171  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.808   1.074   4.765  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.496   1.602   3.876  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      12.065  -0.567   4.777  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      10.719  -0.823   3.676  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.205  -0.945   1.797  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      13.583  -0.518   2.810  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.092   1.176   1.651  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.745   1.262   0.231  1.00  0.00           C  
ATOM    612  C   PHE A  38      10.020   2.645  -0.352  1.00  0.00           C  
ATOM    613  O   PHE A  38      11.001   2.841  -1.078  1.00  0.00           O  
ATOM    614  CB  PHE A  38       8.274   0.895   0.021  1.00  0.00           C  
ATOM    615  CG  PHE A  38       7.967  -0.562   0.241  1.00  0.00           C  
ATOM    616  CD1 PHE A  38       8.948  -1.526   0.083  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       6.690  -0.967   0.598  1.00  0.00           C  
ATOM    618  CE1 PHE A  38       8.664  -2.862   0.275  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       6.400  -2.305   0.789  1.00  0.00           C  
ATOM    620  CZ  PHE A  38       7.389  -3.252   0.628  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.395   0.910   2.291  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.356   0.543  -0.296  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       7.668   1.467   0.707  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       7.992   1.144  -0.992  1.00  0.00           H  
ATOM    625  HD1 PHE A  38       9.948  -1.222  -0.194  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       5.916  -0.226   0.725  1.00  0.00           H  
ATOM    627  HE1 PHE A  38       9.441  -3.603   0.147  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       5.403  -2.606   1.067  1.00  0.00           H  
ATOM    629  HZ  PHE A  38       7.166  -4.299   0.777  1.00  0.00           H  
ATOM    630  N   SER A  39       9.156   3.596  -0.047  1.00  0.00           N  
ATOM    631  CA  SER A  39       9.323   4.950  -0.529  1.00  0.00           C  
ATOM    632  C   SER A  39       9.155   5.935   0.621  1.00  0.00           C  
ATOM    633  O   SER A  39       8.211   5.837   1.403  1.00  0.00           O  
ATOM    634  CB  SER A  39       8.316   5.247  -1.645  1.00  0.00           C  
ATOM    635  OG  SER A  39       8.661   6.437  -2.335  1.00  0.00           O  
ATOM    636  H   SER A  39       8.386   3.382   0.518  1.00  0.00           H  
ATOM    637  HA  SER A  39      10.322   5.043  -0.924  1.00  0.00           H  
ATOM    638  HB2 SER A  39       8.309   4.428  -2.346  1.00  0.00           H  
ATOM    639  HB3 SER A  39       7.332   5.365  -1.216  1.00  0.00           H  
ATOM    640  HG  SER A  39       9.521   6.321  -2.756  1.00  0.00           H  
ATOM    641  N   THR A  40      10.071   6.890   0.709  1.00  0.00           N  
ATOM    642  CA  THR A  40      10.095   7.833   1.816  1.00  0.00           C  
ATOM    643  C   THR A  40       9.100   8.978   1.607  1.00  0.00           C  
ATOM    644  O   THR A  40       8.968   9.861   2.462  1.00  0.00           O  
ATOM    645  CB  THR A  40      11.517   8.407   2.028  1.00  0.00           C  
ATOM    646  OG1 THR A  40      11.548   9.241   3.189  1.00  0.00           O  
ATOM    647  CG2 THR A  40      11.969   9.210   0.815  1.00  0.00           C  
ATOM    648  H   THR A  40      10.757   6.961   0.003  1.00  0.00           H  
ATOM    649  HA  THR A  40       9.818   7.295   2.713  1.00  0.00           H  
ATOM    650  HB  THR A  40      12.204   7.583   2.170  1.00  0.00           H  
ATOM    651  HG1 THR A  40      10.726   9.743   3.243  1.00  0.00           H  
ATOM    652 HG21 THR A  40      12.960   9.603   0.991  1.00  0.00           H  
ATOM    653 HG22 THR A  40      11.282  10.027   0.647  1.00  0.00           H  
ATOM    654 HG23 THR A  40      11.985   8.570  -0.055  1.00  0.00           H  
ATOM    655  N   VAL A  41       8.400   8.961   0.475  1.00  0.00           N  
ATOM    656  CA  VAL A  41       7.409   9.986   0.184  1.00  0.00           C  
ATOM    657  C   VAL A  41       6.237   9.895   1.168  1.00  0.00           C  
ATOM    658  O   VAL A  41       5.447   8.950   1.152  1.00  0.00           O  
ATOM    659  CB  VAL A  41       6.908   9.915  -1.284  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       6.316   8.551  -1.609  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       5.901  11.022  -1.558  1.00  0.00           C  
ATOM    662  H   VAL A  41       8.551   8.237  -0.170  1.00  0.00           H  
ATOM    663  HA  VAL A  41       7.891  10.945   0.323  1.00  0.00           H  
ATOM    664  HB  VAL A  41       7.757  10.071  -1.933  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       7.073   7.793  -1.482  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       5.965   8.544  -2.631  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       5.488   8.349  -0.944  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       5.542  10.937  -2.573  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       6.377  11.982  -1.423  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       5.071  10.930  -0.872  1.00  0.00           H  
ATOM    671  N   SER A  42       6.154  10.883   2.041  1.00  0.00           N  
ATOM    672  CA  SER A  42       5.145  10.896   3.083  1.00  0.00           C  
ATOM    673  C   SER A  42       3.810  11.383   2.532  1.00  0.00           C  
ATOM    674  O   SER A  42       3.746  11.968   1.449  1.00  0.00           O  
ATOM    675  CB  SER A  42       5.615  11.784   4.237  1.00  0.00           C  
ATOM    676  OG  SER A  42       6.889  11.368   4.696  1.00  0.00           O  
ATOM    677  H   SER A  42       6.788  11.634   1.978  1.00  0.00           H  
ATOM    678  HA  SER A  42       5.027   9.885   3.443  1.00  0.00           H  
ATOM    679  HB2 SER A  42       5.682  12.808   3.899  1.00  0.00           H  
ATOM    680  HB3 SER A  42       4.910  11.718   5.052  1.00  0.00           H  
ATOM    681  HG  SER A  42       7.394  11.016   3.954  1.00  0.00           H  
ATOM    682  N   THR A  43       2.742  11.107   3.258  1.00  0.00           N  
ATOM    683  CA  THR A  43       1.413  11.528   2.853  1.00  0.00           C  
ATOM    684  C   THR A  43       0.556  11.760   4.089  1.00  0.00           C  
ATOM    685  O   THR A  43       0.287  10.814   4.831  1.00  0.00           O  
ATOM    686  CB  THR A  43       0.750  10.477   1.937  1.00  0.00           C  
ATOM    687  OG1 THR A  43       1.679  10.069   0.918  1.00  0.00           O  
ATOM    688  CG2 THR A  43      -0.505  11.037   1.282  1.00  0.00           C  
ATOM    689  H   THR A  43       2.849  10.612   4.107  1.00  0.00           H  
ATOM    690  HA  THR A  43       1.503  12.456   2.305  1.00  0.00           H  
ATOM    691  HB  THR A  43       0.479   9.617   2.533  1.00  0.00           H  
ATOM    692  HG1 THR A  43       2.405  10.711   0.876  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -1.237  11.264   2.041  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.911  10.306   0.597  1.00  0.00           H  
ATOM    695 HG23 THR A  43      -0.257  11.938   0.741  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.117  13.014   4.260  1.00  0.00           N  
ATOM    697  CA  LYS A  44      -0.512  13.528   5.489  1.00  0.00           C  
ATOM    698  C   LYS A  44      -1.103  12.430   6.378  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.479  12.036   7.362  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -1.574  14.569   5.117  1.00  0.00           C  
ATOM    701  CG  LYS A  44      -2.138  15.329   6.305  1.00  0.00           C  
ATOM    702  CD  LYS A  44      -2.795  16.630   5.866  1.00  0.00           C  
ATOM    703  CE  LYS A  44      -3.924  16.392   4.877  1.00  0.00           C  
ATOM    704  NZ  LYS A  44      -4.484  17.669   4.362  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.232  13.644   3.508  1.00  0.00           H  
ATOM    706  HA  LYS A  44       0.262  14.028   6.051  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -1.134  15.283   4.438  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -2.389  14.067   4.619  1.00  0.00           H  
ATOM    709  HG2 LYS A  44      -2.873  14.713   6.800  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -1.335  15.556   6.990  1.00  0.00           H  
ATOM    711  HD2 LYS A  44      -3.194  17.130   6.736  1.00  0.00           H  
ATOM    712  HD3 LYS A  44      -2.047  17.257   5.401  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -3.546  15.814   4.046  1.00  0.00           H  
ATOM    714  HE3 LYS A  44      -4.709  15.838   5.373  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44      -4.779  18.279   5.154  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44      -5.314  17.481   3.762  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44      -3.769  18.177   3.797  1.00  0.00           H  
ATOM    718  N   HIS A  45      -2.286  11.930   6.047  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.856  10.805   6.788  1.00  0.00           C  
ATOM    720  C   HIS A  45      -3.403   9.742   5.849  1.00  0.00           C  
ATOM    721  O   HIS A  45      -4.116   8.833   6.273  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.950  11.270   7.751  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -3.420  11.890   9.009  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -4.018  12.964   9.633  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -2.348  11.565   9.772  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -3.335  13.274  10.719  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -2.321  12.441  10.825  1.00  0.00           N  
ATOM    728  H   HIS A  45      -2.790  12.329   5.305  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.055  10.366   7.366  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -4.571  12.003   7.256  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.560  10.422   8.028  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -4.842  13.414   9.336  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -1.651  10.762   9.588  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -3.572  14.074  11.407  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -1.636  12.461  11.537  1.00  0.00           H  
ATOM    736  N   LEU A  46      -3.049   9.849   4.577  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -3.489   8.880   3.583  1.00  0.00           C  
ATOM    738  C   LEU A  46      -2.503   7.717   3.502  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.885   6.589   3.196  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -3.633   9.550   2.212  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -4.148   8.641   1.095  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -5.556   8.155   1.404  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -4.111   9.363  -0.242  1.00  0.00           C  
ATOM    744  H   LEU A  46      -2.477  10.591   4.300  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -4.451   8.501   3.893  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -4.312  10.386   2.313  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -2.665   9.930   1.920  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -3.507   7.774   1.026  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -6.217   9.001   1.502  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -5.546   7.597   2.329  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -5.900   7.518   0.603  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -4.748  10.234  -0.199  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -4.463   8.701  -1.020  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -3.098   9.667  -0.459  1.00  0.00           H  
ATOM    755  N   ARG A  47      -1.239   7.991   3.815  1.00  0.00           N  
ATOM    756  CA  ARG A  47      -0.188   6.983   3.717  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.414   5.877   4.742  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.128   4.710   4.482  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.189   7.625   3.918  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.358   6.681   3.669  1.00  0.00           C  
ATOM    761  CD  ARG A  47       2.359   6.146   2.244  1.00  0.00           C  
ATOM    762  NE  ARG A  47       2.435   7.220   1.251  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       2.780   7.036  -0.023  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.084   5.822  -0.468  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       2.821   8.074  -0.850  1.00  0.00           N  
ATOM    766  H   ARG A  47      -1.013   8.887   4.140  1.00  0.00           H  
ATOM    767  HA  ARG A  47      -0.234   6.553   2.725  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.283   8.462   3.243  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.258   7.985   4.934  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       3.280   7.216   3.840  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.289   5.850   4.356  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.212   5.495   2.120  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       1.453   5.583   2.084  1.00  0.00           H  
ATOM    774  HE  ARG A  47       2.219   8.130   1.554  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       3.055   5.037   0.153  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.348   5.683  -1.426  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       2.592   8.993  -0.512  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       3.083   7.948  -1.808  1.00  0.00           H  
ATOM    779  N   ASN A  48      -0.935   6.261   5.903  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.293   5.305   6.946  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.335   4.315   6.437  1.00  0.00           C  
ATOM    782  O   ASN A  48      -2.271   3.121   6.730  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -1.825   6.048   8.176  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -2.313   5.116   9.271  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -3.493   4.764   9.324  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -1.412   4.720  10.156  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.065   7.221   6.072  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -0.399   4.764   7.220  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -1.038   6.664   8.584  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -2.649   6.678   7.875  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -0.494   5.043  10.057  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.703   4.114  10.877  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.287   4.815   5.660  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.336   3.971   5.106  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.786   3.103   3.982  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.235   1.977   3.780  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.508   4.822   4.610  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.182   5.611   5.722  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.708   4.689   6.810  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.222   5.467   8.010  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.358   6.357   7.657  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.283   5.771   5.453  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -4.685   3.325   5.896  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -5.146   5.519   3.869  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -6.245   4.175   4.158  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -5.466   6.292   6.154  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -7.008   6.171   5.305  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -7.515   4.095   6.407  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -5.909   4.037   7.132  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -7.545   4.767   8.765  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -6.415   6.070   8.404  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.068   7.050   6.933  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -8.682   6.874   8.501  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -9.155   5.795   7.283  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.801   3.630   3.264  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.123   2.867   2.227  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.415   1.661   2.838  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.438   0.564   2.279  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -1.101   3.734   1.454  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.819   4.881   0.733  1.00  0.00           C  
ATOM    821  CG2 ILE A  50      -0.317   2.887   0.457  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.887   5.828   0.007  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.532   4.558   3.431  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.870   2.517   1.528  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.404   4.147   2.163  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -2.499   4.467   0.005  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -2.382   5.454   1.458  1.00  0.00           H  
ATOM    828 HG21 ILE A  50      -1.003   2.420  -0.235  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.235   2.126   0.987  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.370   3.518  -0.087  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -0.194   6.264   0.712  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -1.463   6.611  -0.461  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -0.339   5.284  -0.748  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.805   1.865   4.003  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.145   0.784   4.725  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.145  -0.311   5.081  1.00  0.00           C  
ATOM    837  O   ALA A  51      -0.874  -1.502   4.905  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.530   1.319   5.979  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.800   2.770   4.385  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.616   0.370   4.081  1.00  0.00           H  
ATOM    841  HB1 ALA A  51      -0.217   1.725   6.645  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       1.230   2.096   5.708  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       1.059   0.517   6.473  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.312   0.103   5.565  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.369  -0.841   5.866  1.00  0.00           C  
ATOM    846  C   GLY A  52      -3.844  -1.568   4.622  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.237  -2.736   4.680  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.452   1.063   5.724  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.003  -1.564   6.580  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.204  -0.309   6.302  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.793  -0.877   3.492  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.185  -1.460   2.219  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.148  -2.486   1.769  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.481  -3.466   1.107  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.355  -0.366   1.163  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.185  -0.794  -0.027  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.571  -0.767   0.037  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -4.590  -1.225  -1.206  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.342  -1.159  -1.039  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -5.355  -1.618  -2.287  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -6.731  -1.581  -2.198  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -7.499  -1.972  -3.269  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.491   0.058   3.516  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.131  -1.963   2.363  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -4.838   0.487   1.612  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.381  -0.071   0.798  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.049  -0.433   0.945  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -3.512  -1.251  -1.272  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.421  -1.129  -0.970  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -4.876  -1.951  -3.196  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -8.200  -1.316  -3.416  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.891  -2.261   2.143  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.820  -3.212   1.859  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.130  -4.561   2.500  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.076  -5.600   1.843  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.552  -2.707   2.365  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.934  -1.401   1.664  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.629  -3.764   2.144  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.229  -0.796   2.164  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.676  -1.426   2.618  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.764  -3.338   0.786  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.473  -2.527   3.426  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.042  -1.587   0.605  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.147  -0.675   1.818  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.360  -4.669   2.670  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.574  -3.399   2.518  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.718  -3.974   1.088  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.131  -0.554   3.212  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.447   0.104   1.605  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       3.033  -1.505   2.032  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.481  -4.536   3.781  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.865  -5.750   4.485  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.121  -6.385   3.871  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.296  -7.606   3.920  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.079  -5.472   5.982  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.494  -4.113   6.175  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -0.802  -5.727   6.764  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.466  -3.681   4.272  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.047  -6.451   4.390  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.850  -6.133   6.350  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.333  -3.959   5.718  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.967  -5.511   7.809  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -0.015  -5.092   6.386  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.513  -6.762   6.653  1.00  0.00           H  
ATOM    905  N   ARG A  56      -3.982  -5.555   3.287  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.159  -6.046   2.569  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.747  -6.771   1.290  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.296  -7.820   0.957  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.121  -4.893   2.250  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.127  -5.215   1.153  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.196  -4.139   1.032  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.927  -4.223  -0.236  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.043  -4.936  -0.417  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.490  -5.741   0.537  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.689  -4.867  -1.576  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.829  -4.588   3.344  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.663  -6.751   3.213  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.670  -4.644   3.146  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -5.546  -4.034   1.939  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -6.606  -5.296   0.211  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.602  -6.156   1.384  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.895  -4.255   1.847  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -7.723  -3.171   1.099  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.584  -3.685  -0.984  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.989  -5.830   1.406  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.341  -6.264   0.403  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.346  -4.283  -2.312  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.530  -5.407  -1.720  1.00  0.00           H  
ATOM    929  N   ILE A  57      -3.775  -6.213   0.583  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.266  -6.837  -0.632  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.703  -8.219  -0.323  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.998  -9.186  -1.019  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.171  -5.977  -1.300  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -2.739  -4.613  -1.701  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -1.591  -6.692  -2.516  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -1.708  -3.678  -2.294  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.390  -5.361   0.885  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.089  -6.940  -1.325  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.374  -5.830  -0.586  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -3.517  -4.755  -2.434  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.157  -4.135  -0.827  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.208  -7.656  -2.216  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -0.790  -6.100  -2.934  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -2.365  -6.825  -3.256  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -1.293  -4.123  -3.186  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -0.918  -3.511  -1.575  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.174  -2.739  -2.541  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.914  -8.300   0.740  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.282  -9.548   1.143  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.326 -10.618   1.470  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.263 -11.736   0.956  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.358  -9.327   2.360  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.727  -8.307   2.002  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.267 -10.643   2.807  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.616  -7.921   3.162  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.749  -7.488   1.271  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.676  -9.894   0.316  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.953  -8.941   3.173  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.359  -8.720   1.230  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.257  -7.407   1.631  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.909 -11.018   2.025  1.00  0.00           H  
ATOM    962 HG22 ILE A  58      -0.514 -11.362   3.007  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.847 -10.481   3.705  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.360  -7.214   2.827  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       2.106  -8.803   3.548  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       1.019  -7.472   3.942  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.288 -10.260   2.313  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.329 -11.192   2.728  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.239 -11.581   1.561  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.706 -12.717   1.480  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.147 -10.588   3.869  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.493  -9.242   3.593  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.301  -9.345   2.664  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.840 -12.085   3.090  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.055 -11.161   3.998  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -4.570 -10.621   4.781  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.847  -8.654   4.003  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.493 -10.637   0.660  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.346 -10.894  -0.494  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.624 -11.760  -1.523  1.00  0.00           C  
ATOM    981  O   GLN A  60      -6.235 -12.608  -2.177  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.787  -9.573  -1.134  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.745  -9.745  -2.303  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.146  -8.425  -2.937  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -9.248  -8.291  -3.471  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -7.255  -7.445  -2.890  1.00  0.00           N  
ATOM    987  H   GLN A  60      -5.111  -9.741   0.786  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.221 -11.423  -0.148  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -7.275  -8.969  -0.383  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.911  -9.050  -1.487  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.265 -10.350  -3.055  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.635 -10.247  -1.953  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -6.395  -7.619  -2.454  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -7.493  -6.586  -3.294  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.323 -11.544  -1.661  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.523 -12.285  -2.627  1.00  0.00           C  
ATOM    997  C   GLN A  61      -3.320 -13.722  -2.150  1.00  0.00           C  
ATOM    998  O   GLN A  61      -3.605 -14.674  -2.880  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.173 -11.583  -2.840  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.457 -11.957  -4.135  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -0.819 -13.333  -4.107  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -0.399 -13.817  -3.058  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -0.730 -13.966  -5.265  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.888 -10.863  -1.100  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -4.064 -12.302  -3.561  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -2.337 -10.516  -2.846  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.522 -11.829  -2.014  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -2.173 -11.932  -4.941  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.686 -11.223  -4.323  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -1.074 -13.515  -6.067  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -0.326 -14.862  -5.277  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.848 -13.872  -0.922  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.565 -15.184  -0.367  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.508 -15.485   0.794  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -3.163 -15.142   1.949  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.116 -15.249   0.114  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -0.708 -16.613   0.652  1.00  0.00           C  
ATOM   1018  CD  LYS A  62       0.469 -16.513   1.611  1.00  0.00           C  
ATOM   1019  CE  LYS A  62       0.034 -16.090   3.014  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -0.667 -14.775   3.030  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -4.584 -16.066   0.553  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -2.695 -13.073  -0.367  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -2.716 -15.918  -1.144  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -0.465 -15.002  -0.712  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -0.977 -14.521   0.900  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -1.546 -17.046   1.176  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.434 -17.248  -0.178  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       0.950 -17.479   1.673  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       1.171 -15.786   1.227  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -0.632 -16.842   3.409  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       0.911 -16.027   3.642  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -0.879 -14.491   4.013  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -1.566 -14.837   2.501  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -0.071 -14.044   2.593  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -12.182  -2.342 -13.795  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.627  -2.516 -13.508  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.974  -1.958 -12.131  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.106  -1.536 -11.892  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.040  -3.993 -13.593  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.440  -4.888 -12.516  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.653  -5.075 -12.673  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.306  -6.169 -11.297  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.957  -2.714 -14.743  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.610  -2.851 -13.090  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.931  -1.331 -13.761  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.179  -1.956 -14.250  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.116  -4.053 -13.519  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.737  -4.377 -14.557  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.659  -4.458 -11.548  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.898  -5.865 -12.586  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.873  -7.080 -11.411  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.587  -5.685 -10.374  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.251  -6.399 -11.277  1.00  0.00           H  
ATOM     20  N   GLY A   2     -13.000  -1.949 -11.229  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -13.222  -1.403  -9.909  1.00  0.00           C  
ATOM     22  C   GLY A   2     -12.499  -0.090  -9.729  1.00  0.00           C  
ATOM     23  O   GLY A   2     -11.311   0.001 -10.041  1.00  0.00           O  
ATOM     24  H   GLY A   2     -12.111  -2.304 -11.463  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -14.282  -1.248  -9.765  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -12.863  -2.104  -9.173  1.00  0.00           H  
ATOM     27  N   ASN A   3     -13.229   0.919  -9.247  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -12.690   2.263  -9.004  1.00  0.00           C  
ATOM     29  C   ASN A   3     -12.538   3.051 -10.306  1.00  0.00           C  
ATOM     30  O   ASN A   3     -12.251   2.487 -11.366  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -11.351   2.210  -8.238  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -10.192   2.827  -9.009  1.00  0.00           C  
ATOM     33  OD1 ASN A   3      -9.930   4.022  -8.907  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -9.493   2.015  -9.785  1.00  0.00           N  
ATOM     35  H   ASN A   3     -14.184   0.757  -9.058  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -13.411   2.782  -8.389  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -11.456   2.745  -7.306  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -11.109   1.178  -8.027  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -9.761   1.068  -9.823  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -8.749   2.389 -10.297  1.00  0.00           H  
ATOM     41  N   ILE A   4     -12.756   4.360 -10.218  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -12.586   5.248 -11.358  1.00  0.00           C  
ATOM     43  C   ILE A   4     -11.287   6.030 -11.217  1.00  0.00           C  
ATOM     44  O   ILE A   4     -10.310   5.765 -11.913  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -13.769   6.235 -11.499  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -15.093   5.469 -11.587  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.583   7.119 -12.728  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -16.317   6.362 -11.647  1.00  0.00           C  
ATOM     49  H   ILE A   4     -13.034   4.735  -9.359  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.535   4.642 -12.251  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -13.784   6.872 -10.627  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -15.086   4.862 -12.477  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -15.190   4.831 -10.722  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.421   7.796 -12.813  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -13.531   6.501 -13.612  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -12.671   7.687 -12.631  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -16.280   6.967 -12.541  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -16.337   7.002 -10.778  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -17.208   5.750 -11.663  1.00  0.00           H  
ATOM     60  N   ARG A   5     -11.264   6.983 -10.297  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.064   7.769 -10.064  1.00  0.00           C  
ATOM     62  C   ARG A   5      -9.583   7.618  -8.632  1.00  0.00           C  
ATOM     63  O   ARG A   5      -9.840   8.459  -7.772  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -10.281   9.237 -10.421  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -10.088   9.524 -11.902  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.347  10.985 -12.227  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -9.568  11.892 -11.384  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -10.069  12.998 -10.831  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -11.359  13.286 -10.980  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -9.292  13.800 -10.112  1.00  0.00           N  
ATOM     71  H   ARG A   5     -12.064   7.157  -9.762  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.299   7.372 -10.713  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -11.289   9.520 -10.151  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -9.583   9.843  -9.864  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -9.072   9.281 -12.176  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -10.772   8.912 -12.471  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -10.090  11.161 -13.259  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -11.398  11.188 -12.080  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.614  11.669 -11.235  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -11.961  12.670 -11.507  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -11.745  14.128 -10.582  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -8.316  13.582  -9.981  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -9.674  14.632  -9.689  1.00  0.00           H  
ATOM     84  N   THR A   6      -8.908   6.509  -8.397  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.285   6.192  -7.117  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.236   5.103  -7.365  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.560   4.620  -6.453  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.328   5.686  -6.080  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.471   6.554  -6.048  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -8.730   5.611  -4.681  1.00  0.00           C  
ATOM     91  H   THR A   6      -8.856   5.843  -9.114  1.00  0.00           H  
ATOM     92  HA  THR A   6      -7.803   7.082  -6.736  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.647   4.695  -6.370  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -10.272   7.363  -6.545  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -7.878   4.946  -4.688  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -9.471   5.237  -3.992  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -8.414   6.596  -4.370  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.084   4.761  -8.643  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.158   3.734  -9.079  1.00  0.00           C  
ATOM    100  C   SER A   7      -4.716   4.173  -8.866  1.00  0.00           C  
ATOM    101  O   SER A   7      -3.810   3.345  -8.847  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.419   3.430 -10.553  1.00  0.00           C  
ATOM    103  OG  SER A   7      -6.827   4.606 -11.234  1.00  0.00           O  
ATOM    104  H   SER A   7      -7.612   5.223  -9.324  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.345   2.845  -8.497  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -5.514   3.059 -11.010  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -7.199   2.687 -10.635  1.00  0.00           H  
ATOM    108  HG  SER A   7      -6.726   4.479 -12.191  1.00  0.00           H  
ATOM    109  N   PHE A   8      -4.515   5.474  -8.689  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.193   6.014  -8.408  1.00  0.00           C  
ATOM    111  C   PHE A   8      -2.608   5.345  -7.168  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.431   4.993  -7.139  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -3.274   7.531  -8.212  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -1.935   8.189  -8.018  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -1.082   8.382  -9.094  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -1.530   8.617  -6.764  1.00  0.00           C  
ATOM    117  CE1 PHE A   8       0.148   8.986  -8.921  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -0.300   9.224  -6.586  1.00  0.00           C  
ATOM    119  CZ  PHE A   8       0.539   9.408  -7.666  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.276   6.086  -8.761  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -2.559   5.799  -9.254  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -3.737   7.974  -9.080  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -3.878   7.742  -7.342  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -1.385   8.051 -10.075  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -2.188   8.472  -5.919  1.00  0.00           H  
ATOM    126  HE1 PHE A   8       0.803   9.131  -9.767  1.00  0.00           H  
ATOM    127  HE2 PHE A   8       0.002   9.552  -5.602  1.00  0.00           H  
ATOM    128  HZ  PHE A   8       1.501   9.881  -7.531  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.451   5.135  -6.164  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.032   4.472  -4.934  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.709   3.002  -5.210  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.798   2.426  -4.616  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.122   4.566  -3.843  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -3.636   3.982  -2.523  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -4.570   6.008  -3.662  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.383   5.429  -6.255  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.140   4.968  -4.574  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -4.973   3.989  -4.169  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -4.414   4.076  -1.780  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -2.757   4.518  -2.194  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -3.391   2.939  -2.657  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.323   6.057  -2.889  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -4.981   6.376  -4.591  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -3.722   6.615  -3.378  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.457   2.408  -6.134  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.230   1.027  -6.539  1.00  0.00           C  
ATOM    147  C   LYS A  10      -1.904   0.904  -7.284  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.236  -0.130  -7.225  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.378   0.537  -7.428  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -5.744   0.562  -6.748  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -5.838  -0.452  -5.614  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.806  -1.886  -6.130  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -7.014  -2.227  -6.930  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.181   2.915  -6.557  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.189   0.420  -5.647  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -4.425   1.164  -8.306  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.171  -0.479  -7.733  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -5.916   1.549  -6.346  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -6.501   0.336  -7.483  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.005  -0.305  -4.943  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.763  -0.293  -5.080  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -4.930  -2.011  -6.751  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.744  -2.555  -5.284  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -7.091  -1.605  -7.765  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.876  -2.117  -6.350  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -6.961  -3.217  -7.255  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.530   1.967  -7.991  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.258   2.006  -8.703  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.887   2.217  -7.718  1.00  0.00           C  
ATOM    170  O   ARG A  11       2.001   1.739  -7.934  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.246   3.116  -9.762  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -1.422   3.071 -10.728  1.00  0.00           C  
ATOM    173  CD  ARG A  11      -1.563   1.713 -11.400  1.00  0.00           C  
ATOM    174  NE  ARG A  11      -2.698   1.679 -12.322  1.00  0.00           N  
ATOM    175  CZ  ARG A  11      -3.486   0.620 -12.514  1.00  0.00           C  
ATOM    176  NH1 ARG A  11      -3.297  -0.499 -11.824  1.00  0.00           N  
ATOM    177  NH2 ARG A  11      -4.479   0.693 -13.388  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.128   2.746  -8.034  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.123   1.052  -9.192  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.259   4.073  -9.261  1.00  0.00           H  
ATOM    181  HB3 ARG A  11       0.666   3.035 -10.336  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -2.330   3.282 -10.182  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -1.278   3.824 -11.487  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.656   1.502 -11.950  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -1.706   0.961 -10.639  1.00  0.00           H  
ATOM    186  HE  ARG A  11      -2.882   2.500 -12.839  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -2.556  -0.558 -11.148  1.00  0.00           H  
ATOM    188 HH12 ARG A  11      -3.887  -1.290 -11.980  1.00  0.00           H  
ATOM    189 HH21 ARG A  11      -4.632   1.548 -13.905  1.00  0.00           H  
ATOM    190 HH22 ARG A  11      -5.084  -0.099 -13.541  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.605   2.943  -6.640  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.574   3.139  -5.567  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.937   1.798  -4.937  1.00  0.00           C  
ATOM    194  O   ILE A  12       3.110   1.424  -4.890  1.00  0.00           O  
ATOM    195  CB  ILE A  12       1.035   4.093  -4.478  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.813   5.496  -5.055  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.987   4.150  -3.290  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.196   6.469  -4.071  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.276   3.369  -6.567  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.462   3.576  -5.997  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.090   3.705  -4.126  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.762   5.904  -5.371  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       0.155   5.426  -5.909  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       1.591   4.819  -2.543  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.952   4.509  -3.620  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       2.095   3.162  -2.870  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.086   7.435  -4.542  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.836   6.561  -3.206  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.772   6.105  -3.766  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.920   1.067  -4.485  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.121  -0.251  -3.892  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.821  -1.178  -4.879  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.687  -1.967  -4.501  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.209  -0.847  -3.454  1.00  0.00           C  
ATOM    215  H   ALA A  13       0.008   1.428  -4.548  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.746  -0.134  -3.016  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -0.703  -0.169  -2.776  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.034  -1.790  -2.959  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.833  -1.008  -4.322  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.434  -1.063  -6.146  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.074  -1.799  -7.228  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.586  -1.588  -7.216  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.346  -2.549  -7.131  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.469  -1.360  -8.572  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.359  -1.584  -9.789  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.566  -3.056 -10.107  1.00  0.00           C  
ATOM    227  CE  LYS A  14       3.499  -3.218 -11.297  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.664  -4.635 -11.707  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.689  -0.462  -6.358  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.869  -2.849  -7.080  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.550  -1.904  -8.729  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.240  -0.305  -8.515  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       1.900  -1.112 -10.645  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       3.321  -1.129  -9.604  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       3.001  -3.545  -9.248  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       1.613  -3.506 -10.341  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       3.093  -2.660 -12.130  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       4.465  -2.814 -11.034  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       2.753  -5.026 -12.027  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.017  -5.206 -10.909  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       4.350  -4.700 -12.490  1.00  0.00           H  
ATOM    242  N   GLU A  15       4.010  -0.332  -7.277  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.430  -0.010  -7.357  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.147  -0.296  -6.037  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.339  -0.596  -6.026  1.00  0.00           O  
ATOM    246  CB  GLU A  15       5.622   1.451  -7.770  1.00  0.00           C  
ATOM    247  CG  GLU A  15       7.071   1.819  -8.039  1.00  0.00           C  
ATOM    248  CD  GLU A  15       7.217   3.147  -8.742  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       7.108   3.173  -9.986  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       7.461   4.166  -8.066  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.352   0.398  -7.266  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.860  -0.642  -8.118  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       5.053   1.637  -8.668  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.253   2.089  -6.981  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       7.599   1.869  -7.098  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       7.513   1.050  -8.657  1.00  0.00           H  
ATOM    257  N   MET A  16       5.420  -0.210  -4.929  1.00  0.00           N  
ATOM    258  CA  MET A  16       6.004  -0.483  -3.619  1.00  0.00           C  
ATOM    259  C   MET A  16       6.393  -1.952  -3.490  1.00  0.00           C  
ATOM    260  O   MET A  16       7.458  -2.275  -2.959  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.035  -0.100  -2.499  1.00  0.00           C  
ATOM    262  CG  MET A  16       4.840   1.399  -2.346  1.00  0.00           C  
ATOM    263  SD  MET A  16       3.665   1.821  -1.040  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.453   1.077   0.384  1.00  0.00           C  
ATOM    265  H   MET A  16       4.476   0.052  -4.992  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.895   0.116  -3.528  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.072  -0.548  -2.700  1.00  0.00           H  
ATOM    268  HB3 MET A  16       5.413  -0.486  -1.564  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.794   1.849  -2.114  1.00  0.00           H  
ATOM    270  HG3 MET A  16       4.478   1.797  -3.282  1.00  0.00           H  
ATOM    271  HE1 MET A  16       5.418   1.530   0.541  1.00  0.00           H  
ATOM    272  HE2 MET A  16       4.577   0.017   0.215  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.836   1.236   1.256  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.512  -2.833  -3.948  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.779  -4.265  -3.948  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.715  -4.649  -5.099  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.512  -5.581  -4.987  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.463  -5.073  -4.055  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.517  -4.693  -2.910  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.747  -6.570  -4.039  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.150  -5.337  -3.006  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.655  -2.508  -4.302  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.256  -4.517  -3.012  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.994  -4.830  -4.996  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.960  -4.998  -1.974  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.379  -3.623  -2.906  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       3.815  -7.113  -4.082  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.272  -6.830  -3.131  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.355  -6.832  -4.893  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.255  -6.412  -2.980  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.676  -5.044  -3.930  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.542  -5.014  -2.173  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.611  -3.913  -6.201  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.362  -4.209  -7.417  1.00  0.00           C  
ATOM    295  C   GLU A  18       8.865  -4.108  -7.169  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.385  -3.030  -6.875  1.00  0.00           O  
ATOM    297  CB  GLU A  18       6.941  -3.242  -8.533  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.932  -3.850  -9.928  1.00  0.00           C  
ATOM    299  CD  GLU A  18       8.317  -4.137 -10.466  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       8.907  -5.166 -10.083  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       8.813  -3.343 -11.291  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.005  -3.140  -6.199  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.126  -5.218  -7.717  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.945  -2.884  -8.320  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.619  -2.402  -8.537  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.376  -4.775  -9.900  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.441  -3.159 -10.599  1.00  0.00           H  
ATOM    308  N   THR A  19       9.545  -5.250  -7.261  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.996  -5.330  -7.103  1.00  0.00           C  
ATOM    310  C   THR A  19      11.414  -5.233  -5.634  1.00  0.00           C  
ATOM    311  O   THR A  19      12.325  -5.936  -5.201  1.00  0.00           O  
ATOM    312  CB  THR A  19      11.720  -4.248  -7.937  1.00  0.00           C  
ATOM    313  OG1 THR A  19      11.403  -4.417  -9.329  1.00  0.00           O  
ATOM    314  CG2 THR A  19      13.229  -4.322  -7.748  1.00  0.00           C  
ATOM    315  H   THR A  19       9.046  -6.077  -7.436  1.00  0.00           H  
ATOM    316  HA  THR A  19      11.303  -6.296  -7.480  1.00  0.00           H  
ATOM    317  HB  THR A  19      11.376  -3.278  -7.614  1.00  0.00           H  
ATOM    318  HG1 THR A  19      10.481  -4.722  -9.416  1.00  0.00           H  
ATOM    319 HG21 THR A  19      13.470  -4.143  -6.711  1.00  0.00           H  
ATOM    320 HG22 THR A  19      13.705  -3.571  -8.362  1.00  0.00           H  
ATOM    321 HG23 THR A  19      13.581  -5.301  -8.037  1.00  0.00           H  
ATOM    322  N   HIS A  20      10.749  -4.369  -4.876  1.00  0.00           N  
ATOM    323  CA  HIS A  20      10.999  -4.233  -3.446  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.074  -5.167  -2.657  1.00  0.00           C  
ATOM    325  O   HIS A  20       8.910  -4.846  -2.411  1.00  0.00           O  
ATOM    326  CB  HIS A  20      10.807  -2.767  -3.018  1.00  0.00           C  
ATOM    327  CG  HIS A  20      10.651  -2.557  -1.538  1.00  0.00           C  
ATOM    328  ND1 HIS A  20       9.422  -2.365  -0.944  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      11.564  -2.508  -0.536  1.00  0.00           C  
ATOM    330  CE1 HIS A  20       9.583  -2.207   0.356  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      10.870  -2.287   0.631  1.00  0.00           N  
ATOM    332  H   HIS A  20      10.062  -3.800  -5.296  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.023  -4.522  -3.257  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      11.663  -2.195  -3.342  1.00  0.00           H  
ATOM    335  HB3 HIS A  20       9.923  -2.378  -3.504  1.00  0.00           H  
ATOM    336  HD1 HIS A  20       8.554  -2.361  -1.413  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.634  -2.618  -0.638  1.00  0.00           H  
ATOM    338  HE1 HIS A  20       8.794  -2.033   1.074  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      11.277  -2.083   1.514  1.00  0.00           H  
ATOM    340  N   PRO A  21      10.582  -6.339  -2.254  1.00  0.00           N  
ATOM    341  CA  PRO A  21       9.800  -7.354  -1.583  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.906  -7.270  -0.066  1.00  0.00           C  
ATOM    343  O   PRO A  21      10.913  -7.663   0.526  1.00  0.00           O  
ATOM    344  CB  PRO A  21      10.429  -8.653  -2.098  1.00  0.00           C  
ATOM    345  CG  PRO A  21      11.801  -8.282  -2.595  1.00  0.00           C  
ATOM    346  CD  PRO A  21      11.960  -6.792  -2.415  1.00  0.00           C  
ATOM    347  HA  PRO A  21       8.762  -7.314  -1.877  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      10.487  -9.367  -1.290  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       9.822  -9.055  -2.894  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      12.549  -8.805  -2.019  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      11.890  -8.542  -3.641  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      12.545  -6.578  -1.534  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      12.414  -6.350  -3.291  1.00  0.00           H  
ATOM    354  N   GLY A  22       8.879  -6.726   0.555  1.00  0.00           N  
ATOM    355  CA  GLY A  22       8.813  -6.724   1.998  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.077  -7.944   2.497  1.00  0.00           C  
ATOM    357  O   GLY A  22       8.439  -9.068   2.152  1.00  0.00           O  
ATOM    358  H   GLY A  22       8.158  -6.325   0.028  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       9.817  -6.724   2.400  1.00  0.00           H  
ATOM    360  HA3 GLY A  22       8.296  -5.838   2.331  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.040  -7.720   3.298  1.00  0.00           N  
ATOM    362  CA  LYS A  23       6.150  -8.790   3.743  1.00  0.00           C  
ATOM    363  C   LYS A  23       6.902  -9.846   4.561  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.253 -10.913   4.056  1.00  0.00           O  
ATOM    365  CB  LYS A  23       5.457  -9.442   2.539  1.00  0.00           C  
ATOM    366  CG  LYS A  23       4.416 -10.483   2.914  1.00  0.00           C  
ATOM    367  CD  LYS A  23       4.045 -11.350   1.719  1.00  0.00           C  
ATOM    368  CE  LYS A  23       3.450 -10.531   0.582  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       3.218 -11.362  -0.630  1.00  0.00           N  
ATOM    370  H   LYS A  23       6.874  -6.808   3.611  1.00  0.00           H  
ATOM    371  HA  LYS A  23       5.397  -8.343   4.375  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       4.971  -8.672   1.962  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       6.206  -9.919   1.923  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       4.817 -11.114   3.692  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       3.529  -9.981   3.274  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       4.936 -11.846   1.362  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       3.325 -12.088   2.036  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       2.506 -10.117   0.909  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       4.129  -9.729   0.336  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       4.129 -11.672  -1.033  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       2.700 -10.818  -1.352  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       2.658 -12.209  -0.378  1.00  0.00           H  
ATOM    383  N   PHE A  24       7.178  -9.527   5.816  1.00  0.00           N  
ATOM    384  CA  PHE A  24       7.755 -10.501   6.728  1.00  0.00           C  
ATOM    385  C   PHE A  24       6.627 -11.298   7.373  1.00  0.00           C  
ATOM    386  O   PHE A  24       6.738 -12.499   7.605  1.00  0.00           O  
ATOM    387  CB  PHE A  24       8.597  -9.796   7.796  1.00  0.00           C  
ATOM    388  CG  PHE A  24       9.440 -10.731   8.622  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       8.925 -11.333   9.758  1.00  0.00           C  
ATOM    390  CD2 PHE A  24      10.747 -11.010   8.256  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       9.698 -12.192  10.517  1.00  0.00           C  
ATOM    392  CE2 PHE A  24      11.525 -11.869   9.010  1.00  0.00           C  
ATOM    393  CZ  PHE A  24      10.999 -12.460  10.141  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.002  -8.617   6.132  1.00  0.00           H  
ATOM    395  HA  PHE A  24       8.381 -11.171   6.155  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       9.260  -9.091   7.313  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       7.940  -9.262   8.466  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       7.907 -11.123  10.053  1.00  0.00           H  
ATOM    399  HD2 PHE A  24      11.160 -10.548   7.371  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       9.285 -12.654  11.400  1.00  0.00           H  
ATOM    401  HE2 PHE A  24      12.543 -12.076   8.715  1.00  0.00           H  
ATOM    402  HZ  PHE A  24      11.603 -13.133  10.731  1.00  0.00           H  
ATOM    403  N   THR A  25       5.542 -10.600   7.659  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.336 -11.202   8.198  1.00  0.00           C  
ATOM    405  C   THR A  25       3.149 -10.314   7.814  1.00  0.00           C  
ATOM    406  O   THR A  25       3.351  -9.200   7.337  1.00  0.00           O  
ATOM    407  CB  THR A  25       4.436 -11.361   9.737  1.00  0.00           C  
ATOM    408  OG1 THR A  25       5.683 -11.986  10.079  1.00  0.00           O  
ATOM    409  CG2 THR A  25       3.292 -12.206  10.291  1.00  0.00           C  
ATOM    410  H   THR A  25       5.546  -9.632   7.500  1.00  0.00           H  
ATOM    411  HA  THR A  25       4.214 -12.177   7.750  1.00  0.00           H  
ATOM    412  HB  THR A  25       4.393 -10.380  10.192  1.00  0.00           H  
ATOM    413  HG1 THR A  25       6.127 -12.271   9.263  1.00  0.00           H  
ATOM    414 HG21 THR A  25       2.356 -11.695  10.128  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.437 -12.365  11.348  1.00  0.00           H  
ATOM    416 HG23 THR A  25       3.274 -13.160   9.783  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.928 -10.792   7.999  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.740 -10.017   7.652  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.385  -9.029   8.764  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.770  -8.633   8.919  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -0.443 -10.955   7.374  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.828 -11.803   8.573  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       0.016 -12.592   9.048  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.985 -11.705   9.031  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.814 -11.691   8.380  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.960  -9.461   6.754  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.301 -10.365   7.088  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.181 -11.614   6.559  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.398  -8.601   9.510  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.202  -7.681  10.624  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.345  -6.232  10.160  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.918  -5.961   9.100  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.202  -7.979  11.751  1.00  0.00           C  
ATOM    434  CG  ASP A  27       1.943  -7.153  12.999  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       1.157  -7.601  13.864  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.511  -6.049  13.114  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.305  -8.898   9.292  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.200  -7.826  10.998  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.137  -9.023  12.015  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.201  -7.765  11.401  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.840  -5.308  10.963  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.843  -3.896  10.615  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.254  -3.315  10.628  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.548  -2.397   9.865  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.060  -3.113  11.568  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.512  -3.481  11.450  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.325  -2.851  10.521  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.064  -4.458  12.263  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.660  -3.189  10.407  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.398  -4.800  12.153  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.198  -4.166  11.223  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.465  -5.583  11.827  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.447  -3.809   9.614  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.248  -3.301  12.584  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.035  -2.058  11.357  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.906  -2.088   9.882  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.441  -4.957  12.990  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.284  -2.691   9.680  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.816  -5.565  12.793  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.241  -4.432  11.136  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.130  -3.851  11.479  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.508  -3.358  11.559  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.236  -3.605  10.242  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.110  -2.834   9.841  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.262  -4.022  12.715  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.661  -3.457  12.906  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.804  -2.421  13.594  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.628  -4.052  12.386  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.845  -4.595  12.066  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.465  -2.292  11.734  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.708  -3.874  13.629  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.346  -5.081  12.520  1.00  0.00           H  
ATOM    473  N   THR A  30       4.847  -4.670   9.559  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.395  -4.980   8.253  1.00  0.00           C  
ATOM    475  C   THR A  30       5.010  -3.898   7.243  1.00  0.00           C  
ATOM    476  O   THR A  30       5.871  -3.319   6.578  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.902  -6.353   7.764  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.328  -7.374   8.679  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.429  -6.663   6.374  1.00  0.00           C  
ATOM    480  H   THR A  30       4.164  -5.260   9.943  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.472  -5.014   8.341  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.822  -6.342   7.731  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.799  -6.969   9.414  1.00  0.00           H  
ATOM    484 HG21 THR A  30       5.091  -5.906   5.683  1.00  0.00           H  
ATOM    485 HG22 THR A  30       5.064  -7.630   6.057  1.00  0.00           H  
ATOM    486 HG23 THR A  30       6.508  -6.676   6.394  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.713  -3.611   7.153  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.213  -2.576   6.255  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.802  -1.219   6.639  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.128  -0.403   5.775  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.686  -2.529   6.327  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.039  -1.865   5.126  1.00  0.00           C  
ATOM    493  OD1 ASN A  31      -0.057  -2.236   4.736  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       1.698  -0.885   4.533  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.071  -4.112   7.703  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.518  -2.825   5.251  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.309  -3.539   6.396  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.393  -1.983   7.212  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       2.577  -0.629   4.893  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       1.281  -0.450   3.761  1.00  0.00           H  
ATOM    501  N   LYS A  32       3.928  -1.007   7.943  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.532   0.197   8.502  1.00  0.00           C  
ATOM    503  C   LYS A  32       5.887   0.497   7.859  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.129   1.621   7.411  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.667   0.020  10.023  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.776   0.822  10.680  1.00  0.00           C  
ATOM    507  CD  LYS A  32       5.922   0.421  12.139  1.00  0.00           C  
ATOM    508  CE  LYS A  32       7.251   0.863  12.727  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       7.436   0.334  14.105  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.587  -1.689   8.563  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.868   1.022   8.306  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.734   0.311  10.481  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       4.841  -1.028  10.232  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.704   0.633  10.163  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       5.532   1.874  10.624  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.123   0.878  12.706  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.844  -0.654  12.213  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       8.051   0.499  12.100  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       7.276   1.943  12.757  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       6.745   0.774  14.753  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       8.397   0.548  14.450  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       7.295  -0.702  14.116  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.753  -0.507   7.787  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.086  -0.308   7.233  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.024  -0.090   5.723  1.00  0.00           C  
ATOM    526  O   LYS A  33       8.745   0.743   5.183  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.993  -1.498   7.547  1.00  0.00           C  
ATOM    528  CG  LYS A  33      10.428  -1.280   7.097  1.00  0.00           C  
ATOM    529  CD  LYS A  33      11.302  -2.492   7.358  1.00  0.00           C  
ATOM    530  CE  LYS A  33      12.721  -2.245   6.874  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      13.575  -3.456   6.978  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.491  -1.396   8.108  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.501   0.578   7.691  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.991  -1.671   8.613  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       8.609  -2.373   7.045  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.433  -1.071   6.038  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.834  -0.432   7.631  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      11.319  -2.692   8.419  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.892  -3.343   6.833  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      12.681  -1.935   5.840  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      13.156  -1.454   7.468  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      14.503  -3.272   6.535  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      13.125  -4.262   6.492  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      13.725  -3.705   7.981  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.147  -0.830   5.054  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.015  -0.737   3.602  1.00  0.00           C  
ATOM    547  C   LEU A  34       6.659   0.681   3.163  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.166   1.170   2.151  1.00  0.00           O  
ATOM    549  CB  LEU A  34       5.963  -1.727   3.091  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.498  -3.097   2.656  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       7.264  -3.770   3.785  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       5.357  -3.982   2.186  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.575  -1.456   5.550  1.00  0.00           H  
ATOM    554  HA  LEU A  34       7.971  -0.998   3.170  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.237  -1.883   3.878  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       5.459  -1.280   2.246  1.00  0.00           H  
ATOM    557  HG  LEU A  34       7.180  -2.962   1.829  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       6.603  -3.926   4.625  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       8.087  -3.139   4.087  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       7.644  -4.722   3.445  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       5.752  -4.935   1.864  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       4.847  -3.506   1.361  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       4.661  -4.136   2.998  1.00  0.00           H  
ATOM    564  N   VAL A  35       5.794   1.339   3.928  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.402   2.710   3.622  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.520   3.676   4.000  1.00  0.00           C  
ATOM    567  O   VAL A  35       6.772   4.655   3.300  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.102   3.108   4.358  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.686   4.524   3.989  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       2.985   2.132   4.037  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.411   0.893   4.716  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.226   2.775   2.559  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.288   3.076   5.421  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       2.756   4.765   4.480  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.557   4.593   2.918  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.449   5.217   4.305  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       2.797   2.137   2.973  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       2.088   2.425   4.564  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.274   1.138   4.345  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.195   3.381   5.102  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.298   4.206   5.574  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.420   4.218   4.535  1.00  0.00           C  
ATOM    583  O   GLU A  36       9.912   5.281   4.151  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.805   3.669   6.924  1.00  0.00           C  
ATOM    585  CG  GLU A  36       9.635   4.656   7.742  1.00  0.00           C  
ATOM    586  CD  GLU A  36      11.027   4.888   7.189  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      11.863   3.965   7.258  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      11.303   6.009   6.712  1.00  0.00           O  
ATOM    589  H   GLU A  36       6.943   2.584   5.617  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.930   5.213   5.708  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       7.953   3.378   7.518  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.412   2.795   6.739  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       9.117   5.602   7.766  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       9.725   4.275   8.749  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.798   3.031   4.073  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.879   2.887   3.107  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.552   3.559   1.776  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.193   4.533   1.390  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.181   1.409   2.844  1.00  0.00           C  
ATOM    600  CG  GLU A  37      11.693   0.646   4.050  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.162  -0.747   3.681  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      11.367  -1.514   3.099  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.338  -1.075   3.943  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.340   2.224   4.400  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.760   3.351   3.523  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.275   0.928   2.508  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      11.923   1.340   2.062  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.523   1.187   4.481  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      10.899   0.565   4.775  1.00  0.00           H  
ATOM    610  N   PHE A  38       9.553   3.034   1.081  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.309   3.422  -0.301  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.150   4.417  -0.412  1.00  0.00           C  
ATOM    613  O   PHE A  38       8.376   5.631  -0.431  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.044   2.167  -1.149  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.175   2.379  -2.632  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.408   2.251  -3.247  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       8.070   2.690  -3.407  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      10.538   2.430  -4.611  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       8.193   2.874  -4.771  1.00  0.00           C  
ATOM    620  CZ  PHE A  38       9.430   2.743  -5.374  1.00  0.00           C  
ATOM    621  H   PHE A  38       8.959   2.384   1.511  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.205   3.900  -0.665  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       9.750   1.399  -0.865  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.044   1.814  -0.952  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.277   2.007  -2.652  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       7.103   2.794  -2.937  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      11.505   2.329  -5.079  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       7.324   3.116  -5.365  1.00  0.00           H  
ATOM    629  HZ  PHE A  38       9.527   2.882  -6.440  1.00  0.00           H  
ATOM    630  N   SER A  39       6.922   3.890  -0.459  1.00  0.00           N  
ATOM    631  CA  SER A  39       5.698   4.679  -0.659  1.00  0.00           C  
ATOM    632  C   SER A  39       5.795   5.607  -1.881  1.00  0.00           C  
ATOM    633  O   SER A  39       6.726   5.528  -2.684  1.00  0.00           O  
ATOM    634  CB  SER A  39       5.338   5.483   0.604  1.00  0.00           C  
ATOM    635  OG  SER A  39       6.303   6.479   0.894  1.00  0.00           O  
ATOM    636  H   SER A  39       6.830   2.926  -0.352  1.00  0.00           H  
ATOM    637  HA  SER A  39       4.899   3.974  -0.845  1.00  0.00           H  
ATOM    638  HB2 SER A  39       4.383   5.965   0.460  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.273   4.809   1.447  1.00  0.00           H  
ATOM    640  HG  SER A  39       7.152   6.220   0.507  1.00  0.00           H  
ATOM    641  N   THR A  40       4.792   6.454  -2.032  1.00  0.00           N  
ATOM    642  CA  THR A  40       4.782   7.485  -3.054  1.00  0.00           C  
ATOM    643  C   THR A  40       4.063   8.707  -2.502  1.00  0.00           C  
ATOM    644  O   THR A  40       2.859   8.659  -2.252  1.00  0.00           O  
ATOM    645  CB  THR A  40       4.095   7.000  -4.344  1.00  0.00           C  
ATOM    646  OG1 THR A  40       4.736   5.804  -4.802  1.00  0.00           O  
ATOM    647  CG2 THR A  40       4.165   8.065  -5.429  1.00  0.00           C  
ATOM    648  H   THR A  40       4.022   6.388  -1.433  1.00  0.00           H  
ATOM    649  HA  THR A  40       5.806   7.746  -3.283  1.00  0.00           H  
ATOM    650  HB  THR A  40       3.059   6.788  -4.130  1.00  0.00           H  
ATOM    651  HG1 THR A  40       5.532   5.650  -4.275  1.00  0.00           H  
ATOM    652 HG21 THR A  40       3.691   8.968  -5.078  1.00  0.00           H  
ATOM    653 HG22 THR A  40       3.659   7.711  -6.315  1.00  0.00           H  
ATOM    654 HG23 THR A  40       5.200   8.270  -5.663  1.00  0.00           H  
ATOM    655  N   VAL A  41       4.817   9.783  -2.296  1.00  0.00           N  
ATOM    656  CA  VAL A  41       4.327  10.956  -1.576  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.061  10.576  -0.123  1.00  0.00           C  
ATOM    658  O   VAL A  41       2.930  10.265   0.264  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.054  11.568  -2.208  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       2.639  12.834  -1.470  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.275  11.862  -3.685  1.00  0.00           C  
ATOM    662  H   VAL A  41       5.742   9.786  -2.637  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.111  11.702  -1.596  1.00  0.00           H  
ATOM    664  HB  VAL A  41       2.251  10.848  -2.122  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       1.736  13.228  -1.914  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.427  13.569  -1.547  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       2.461  12.605  -0.430  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       3.509  10.943  -4.202  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       4.098  12.553  -3.791  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       2.381  12.296  -4.105  1.00  0.00           H  
ATOM    671  N   SER A  42       5.124  10.573   0.669  1.00  0.00           N  
ATOM    672  CA  SER A  42       5.053  10.125   2.049  1.00  0.00           C  
ATOM    673  C   SER A  42       4.314  11.137   2.918  1.00  0.00           C  
ATOM    674  O   SER A  42       4.901  12.093   3.429  1.00  0.00           O  
ATOM    675  CB  SER A  42       6.461   9.873   2.594  1.00  0.00           C  
ATOM    676  OG  SER A  42       7.156   8.926   1.793  1.00  0.00           O  
ATOM    677  H   SER A  42       5.985  10.895   0.316  1.00  0.00           H  
ATOM    678  HA  SER A  42       4.505   9.194   2.061  1.00  0.00           H  
ATOM    679  HB2 SER A  42       7.014  10.800   2.593  1.00  0.00           H  
ATOM    680  HB3 SER A  42       6.392   9.494   3.602  1.00  0.00           H  
ATOM    681  HG  SER A  42       6.538   8.247   1.479  1.00  0.00           H  
ATOM    682  N   THR A  43       3.012  10.940   3.044  1.00  0.00           N  
ATOM    683  CA  THR A  43       2.187  11.767   3.902  1.00  0.00           C  
ATOM    684  C   THR A  43       2.072  11.141   5.288  1.00  0.00           C  
ATOM    685  O   THR A  43       2.703  10.117   5.567  1.00  0.00           O  
ATOM    686  CB  THR A  43       0.793  11.963   3.286  1.00  0.00           C  
ATOM    687  OG1 THR A  43       0.357  10.737   2.689  1.00  0.00           O  
ATOM    688  CG2 THR A  43       0.816  13.064   2.235  1.00  0.00           C  
ATOM    689  H   THR A  43       2.591  10.214   2.537  1.00  0.00           H  
ATOM    690  HA  THR A  43       2.663  12.734   3.991  1.00  0.00           H  
ATOM    691  HB  THR A  43       0.102  12.242   4.070  1.00  0.00           H  
ATOM    692  HG1 THR A  43       0.568  10.749   1.746  1.00  0.00           H  
ATOM    693 HG21 THR A  43       1.126  13.993   2.692  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.173  13.182   1.813  1.00  0.00           H  
ATOM    695 HG23 THR A  43       1.511  12.797   1.455  1.00  0.00           H  
ATOM    696  N   LYS A  44       1.272  11.741   6.159  1.00  0.00           N  
ATOM    697  CA  LYS A  44       1.186  11.275   7.534  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.077  10.448   7.766  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.001   9.280   8.139  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.229  12.460   8.499  1.00  0.00           C  
ATOM    701  CG  LYS A  44       1.387  12.049   9.950  1.00  0.00           C  
ATOM    702  CD  LYS A  44       1.580  13.252  10.849  1.00  0.00           C  
ATOM    703  CE  LYS A  44       1.936  12.826  12.259  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       2.200  13.988  13.142  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.731  12.510   5.872  1.00  0.00           H  
ATOM    706  HA  LYS A  44       2.044  10.649   7.717  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       2.062  13.097   8.235  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       0.312  13.023   8.402  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       0.501  11.516  10.263  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       2.248  11.402  10.040  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       2.378  13.863  10.453  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       0.664  13.825  10.875  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       1.113  12.256  12.667  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       2.818  12.204  12.223  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       2.924  14.605  12.718  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       2.539  13.662  14.070  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       1.326  14.539  13.280  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.236  11.044   7.536  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.496  10.370   7.827  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.824   9.355   6.735  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.431   8.319   6.999  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.635  11.382   7.968  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -4.602  11.046   9.068  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -5.137  11.993   9.910  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -5.117   9.857   9.468  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -5.938  11.406  10.779  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -5.946  10.109  10.537  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.246  11.955   7.161  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.380   9.844   8.764  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -3.219  12.358   8.176  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.188  11.424   7.040  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -4.956  12.966   9.876  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -4.914   8.890   9.028  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -6.495  11.905  11.558  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -6.283   9.423  11.167  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.397   9.651   5.511  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.641   8.759   4.381  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.750   7.525   4.473  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.023   6.503   3.849  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.408   9.473   3.044  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -3.447  10.532   2.652  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -3.344  11.770   3.534  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -3.282  10.911   1.188  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.907  10.486   5.364  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.672   8.440   4.432  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -1.441   9.951   3.085  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -2.384   8.725   2.266  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -4.436  10.117   2.778  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.069  12.503   3.210  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -2.350  12.187   3.454  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -3.539  11.500   4.561  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -3.411  10.033   0.571  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -2.293  11.318   1.031  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -4.022  11.651   0.922  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.691   7.632   5.267  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.201   6.510   5.530  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.584   5.338   6.115  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.412   4.187   5.714  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.289   6.946   6.510  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.210   5.829   6.966  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.031   6.260   8.168  1.00  0.00           C  
ATOM    762  NE  ARG A  47       2.177   6.598   9.307  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       2.387   7.635  10.119  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.392   8.475   9.887  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       1.569   7.843  11.147  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.507   8.496   5.693  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.654   6.207   4.599  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.894   7.706   6.039  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.817   7.370   7.384  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.617   4.967   7.235  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.879   5.572   6.157  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.690   5.452   8.449  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.617   7.126   7.898  1.00  0.00           H  
ATOM    774  HE  ARG A  47       1.404   6.014   9.480  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       3.999   8.335   9.099  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.556   9.257  10.505  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       0.797   7.222  11.311  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       1.718   8.623  11.765  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.467   5.659   7.051  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.278   4.656   7.727  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.353   4.118   6.792  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.853   3.008   6.974  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.914   5.247   8.987  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.886   5.636  10.039  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.740   5.963   9.723  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -2.288   5.610  11.297  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.573   6.601   7.299  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.626   3.842   8.012  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.475   6.131   8.719  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.585   4.520   9.419  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -3.214   5.348  11.482  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.638   5.858  11.997  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.699   4.908   5.781  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.635   4.464   4.755  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.977   3.415   3.870  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.561   2.371   3.583  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.103   5.636   3.893  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -5.952   6.657   4.631  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.297   7.829   3.729  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.256   8.794   4.399  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.583   8.174   4.650  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.316   5.808   5.726  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.488   4.024   5.250  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.235   6.143   3.494  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.685   5.246   3.073  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -6.865   6.183   4.958  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.403   7.021   5.488  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -5.391   8.357   3.477  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -6.757   7.451   2.825  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -6.831   9.106   5.343  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -7.384   9.655   3.759  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.493   7.377   5.318  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -8.984   7.816   3.758  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -9.239   8.880   5.054  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.752   3.700   3.447  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.982   2.760   2.643  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.709   1.490   3.446  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.663   0.388   2.897  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.644   3.385   2.187  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.896   4.695   1.431  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.135   2.412   1.313  1.00  0.00           C  
ATOM    822  CD1 ILE A  50       0.372   5.413   1.008  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.355   4.568   3.678  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.566   2.508   1.767  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -0.054   3.593   3.064  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.465   4.484   0.539  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.462   5.362   2.064  1.00  0.00           H  
ATOM    828 HG21 ILE A  50      -0.423   2.210   0.411  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.293   1.490   1.855  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       1.089   2.847   1.057  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       0.970   4.755   0.394  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.935   5.697   1.886  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.114   6.298   0.444  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.548   1.657   4.757  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -1.343   0.528   5.657  1.00  0.00           C  
ATOM    836  C   ALA A  51      -2.564  -0.388   5.669  1.00  0.00           C  
ATOM    837  O   ALA A  51      -2.439  -1.603   5.755  1.00  0.00           O  
ATOM    838  CB  ALA A  51      -1.021   1.011   7.065  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.551   2.569   5.124  1.00  0.00           H  
ATOM    840  HA  ALA A  51      -0.497  -0.033   5.293  1.00  0.00           H  
ATOM    841  HB1 ALA A  51      -0.165   1.666   7.035  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.801   0.159   7.693  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -1.869   1.545   7.470  1.00  0.00           H  
ATOM    844  N   GLY A  52      -3.744   0.201   5.580  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -4.953  -0.591   5.508  1.00  0.00           C  
ATOM    846  C   GLY A  52      -5.044  -1.362   4.203  1.00  0.00           C  
ATOM    847  O   GLY A  52      -5.442  -2.532   4.178  1.00  0.00           O  
ATOM    848  H   GLY A  52      -3.796   1.180   5.571  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -4.965  -1.291   6.331  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -5.806   0.064   5.589  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.670  -0.704   3.116  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.682  -1.319   1.798  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.733  -2.510   1.729  1.00  0.00           C  
ATOM    854  O   TYR A  53      -4.164  -3.640   1.495  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.302  -0.298   0.724  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.477   0.449   0.138  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.930   1.637   0.699  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -6.135  -0.040  -0.982  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.004   2.316   0.157  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -7.207   0.632  -1.531  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.641   1.808  -0.957  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.711   2.479  -1.504  1.00  0.00           O  
ATOM    863  H   TYR A  53      -4.379   0.229   3.203  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.687  -1.668   1.607  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -3.634   0.432   1.155  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.797  -0.807  -0.084  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -5.428   2.031   1.571  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -5.794  -0.962  -1.426  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.343   3.238   0.606  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -7.704   0.234  -2.403  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -8.548   3.426  -1.463  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.447  -2.254   1.943  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.424  -3.279   1.749  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.634  -4.484   2.665  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.528  -5.614   2.206  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.004  -2.716   1.925  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.242  -1.587   0.921  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.047  -3.815   1.743  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.615  -0.958   1.021  1.00  0.00           C  
ATOM    880  H   ILE A  54      -2.180  -1.356   2.241  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -1.514  -3.621   0.727  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.096  -2.327   2.927  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.128  -1.973  -0.079  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.491  -0.810   1.087  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       0.968  -4.230   0.748  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       0.883  -4.595   2.471  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       2.036  -3.400   1.880  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.369  -1.708   0.832  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       1.753  -0.550   2.013  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.703  -0.169   0.292  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.928  -4.259   3.947  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.207  -5.372   4.857  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.318  -6.275   4.314  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.185  -7.502   4.317  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.589  -4.892   6.272  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -3.599  -3.883   6.192  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.379  -4.351   7.016  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.924  -3.338   4.295  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.304  -5.958   4.936  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.980  -5.735   6.822  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.177  -3.016   6.091  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.625  -5.122   7.089  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.675  -4.044   8.008  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.978  -3.502   6.482  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.406  -5.669   3.832  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.481  -6.440   3.216  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.958  -7.212   2.009  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.259  -8.397   1.836  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.641  -5.535   2.786  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.881  -5.686   3.653  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -7.812  -4.838   4.913  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.009  -3.419   4.619  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.124  -2.749   4.918  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.112  -3.358   5.557  1.00  0.00           N  
ATOM    915  NH2 ARG A  56      -9.245  -1.468   4.579  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.481  -4.688   3.894  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.843  -7.145   3.949  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.315  -4.506   2.833  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -6.908  -5.773   1.767  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -8.743  -5.384   3.079  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.982  -6.724   3.934  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.582  -5.166   5.596  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -6.844  -4.972   5.371  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -7.269  -2.948   4.164  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.024  -4.324   5.829  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -10.967  -2.865   5.755  1.00  0.00           H  
ATOM    927 HH21 ARG A  56      -8.501  -0.993   4.093  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -10.087  -0.961   4.809  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.152  -6.538   1.196  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.571  -7.145   0.002  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.655  -8.313   0.369  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.640  -9.331  -0.315  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.779  -6.109  -0.832  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.709  -4.985  -1.291  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.118  -6.775  -2.036  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -3.007  -3.872  -2.043  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.942  -5.600   1.408  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.384  -7.518  -0.605  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.004  -5.693  -0.208  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.462  -5.398  -1.944  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -4.189  -4.550  -0.427  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.558  -6.036  -2.591  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -2.878  -7.202  -2.672  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.452  -7.553  -1.695  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -3.723  -3.102  -2.293  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -2.574  -4.268  -2.951  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.228  -3.453  -1.424  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.901  -8.166   1.456  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.008  -9.223   1.925  1.00  0.00           C  
ATOM    950  C   ILE A  58      -1.790 -10.493   2.243  1.00  0.00           C  
ATOM    951  O   ILE A  58      -1.463 -11.576   1.754  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.205  -8.783   3.177  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.720  -7.608   2.839  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.603  -9.949   3.736  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.499  -7.085   4.029  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.940  -7.317   1.952  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.306  -9.436   1.132  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.908  -8.470   3.936  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.433  -7.925   2.093  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.128  -6.795   2.444  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       1.306 -10.289   2.988  1.00  0.00           H  
ATOM    962 HG22 ILE A  58      -0.065 -10.757   3.996  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       1.140  -9.627   4.616  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.132  -7.868   4.418  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       0.811  -6.765   4.797  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.108  -6.249   3.721  1.00  0.00           H  
ATOM    967  N   SER A  59      -2.840 -10.352   3.046  1.00  0.00           N  
ATOM    968  CA  SER A  59      -3.656 -11.494   3.435  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.384 -12.102   2.232  1.00  0.00           C  
ATOM    970  O   SER A  59      -4.773 -13.271   2.252  1.00  0.00           O  
ATOM    971  CB  SER A  59      -4.658 -11.084   4.518  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.415  -9.952   4.121  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.059  -9.461   3.396  1.00  0.00           H  
ATOM    974  HA  SER A  59      -2.993 -12.242   3.844  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.334 -11.906   4.707  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -4.124 -10.845   5.426  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.035  -9.572   3.319  1.00  0.00           H  
ATOM    978  N   GLN A  60      -4.558 -11.305   1.184  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.241 -11.758  -0.023  1.00  0.00           C  
ATOM    980  C   GLN A  60      -4.268 -12.476  -0.958  1.00  0.00           C  
ATOM    981  O   GLN A  60      -4.513 -13.607  -1.378  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -5.863 -10.558  -0.740  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -6.782 -10.931  -1.892  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.009 -11.689  -1.428  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -8.016 -12.916  -1.380  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -9.048 -10.956  -1.069  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.222 -10.384   1.224  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.022 -12.443   0.270  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -6.435  -9.988  -0.024  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.071  -9.937  -1.130  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.104 -10.028  -2.387  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.237 -11.547  -2.593  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.966  -9.980  -1.121  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -9.861 -11.418  -0.765  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.159 -11.811  -1.249  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -2.174 -12.292  -2.215  1.00  0.00           C  
ATOM    997  C   GLN A  61      -1.392 -13.492  -1.688  1.00  0.00           C  
ATOM    998  O   GLN A  61      -1.075 -14.403  -2.450  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -1.208 -11.151  -2.558  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -0.012 -11.571  -3.400  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       0.981 -10.441  -3.592  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       1.893 -10.252  -2.783  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       0.813  -9.678  -4.662  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -2.993 -10.957  -0.797  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -2.700 -12.583  -3.109  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -1.751 -10.393  -3.104  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -0.838 -10.721  -1.639  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61       0.490 -12.391  -2.909  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.364 -11.891  -4.369  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61       0.071  -9.883  -5.264  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       1.442  -8.941  -4.806  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -1.108 -13.481  -0.385  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -0.234 -14.469   0.249  1.00  0.00           C  
ATOM   1014  C   LYS A  62       1.208 -14.237  -0.191  1.00  0.00           C  
ATOM   1015  O   LYS A  62       1.685 -14.937  -1.110  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -0.653 -15.913  -0.067  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -2.081 -16.258   0.330  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -2.325 -16.059   1.814  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -3.715 -16.528   2.211  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -4.774 -15.868   1.404  1.00  0.00           N  
ATOM   1021  OXT LYS A  62       1.850 -13.330   0.362  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -1.491 -12.773   0.174  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -0.292 -14.315   1.319  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -0.554 -16.079  -1.130  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62       0.013 -16.587   0.453  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -2.759 -15.622  -0.222  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -2.272 -17.290   0.079  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -1.591 -16.623   2.372  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -2.228 -15.008   2.049  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -3.775 -17.596   2.063  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -3.875 -16.300   3.255  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -4.591 -16.010   0.390  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -4.797 -14.845   1.603  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -5.709 -16.275   1.636  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -24.078  -2.522 -12.635  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.066  -2.668 -13.708  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.956  -3.605 -13.251  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.936  -4.029 -12.093  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.482  -1.302 -14.092  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.692  -0.628 -12.982  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.011   0.966 -13.479  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.157   1.446 -11.978  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.619  -2.230 -11.745  1.00  0.00           H  
ATOM     10  H2  MET A   1     -24.559  -3.434 -12.478  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.788  -1.806 -12.900  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.551  -3.102 -14.570  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.826  -1.433 -14.941  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.291  -0.645 -14.377  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.345  -0.475 -12.136  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.879  -1.277 -12.692  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.413   0.702 -11.733  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.868   1.528 -11.171  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.675   2.401 -12.127  1.00  0.00           H  
ATOM     20  N   GLY A   2     -21.043  -3.934 -14.153  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -19.926  -4.781 -13.793  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.914  -4.050 -12.936  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.749  -2.834 -13.060  1.00  0.00           O  
ATOM     24  H   GLY A   2     -21.126  -3.597 -15.075  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -20.296  -5.638 -13.247  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -19.437  -5.121 -14.694  1.00  0.00           H  
ATOM     27  N   ASN A   3     -18.258  -4.780 -12.049  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -17.238  -4.199 -11.185  1.00  0.00           C  
ATOM     29  C   ASN A   3     -15.874  -4.302 -11.851  1.00  0.00           C  
ATOM     30  O   ASN A   3     -15.449  -5.388 -12.247  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -17.218  -4.909  -9.829  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -16.312  -4.221  -8.827  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -15.123  -4.519  -8.735  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -16.871  -3.290  -8.071  1.00  0.00           N  
ATOM     35  H   ASN A   3     -18.464  -5.739 -11.967  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -17.479  -3.155 -11.035  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -18.220  -4.926  -9.424  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -16.873  -5.922  -9.966  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -17.821  -3.100  -8.201  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -16.310  -2.828  -7.407  1.00  0.00           H  
ATOM     41  N   ILE A   4     -15.191  -3.175 -11.982  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -13.914  -3.146 -12.675  1.00  0.00           C  
ATOM     43  C   ILE A   4     -13.053  -1.967 -12.217  1.00  0.00           C  
ATOM     44  O   ILE A   4     -13.575  -0.911 -11.849  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -14.118  -3.079 -14.211  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -12.769  -3.083 -14.939  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -14.933  -1.847 -14.585  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -12.887  -3.009 -16.445  1.00  0.00           C  
ATOM     49  H   ILE A   4     -15.550  -2.345 -11.598  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -13.395  -4.066 -12.443  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -14.681  -3.949 -14.512  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -12.188  -2.232 -14.613  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -12.239  -3.991 -14.691  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -15.100  -1.837 -15.652  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.395  -0.958 -14.296  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -15.884  -1.875 -14.072  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -13.427  -2.115 -16.722  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -13.417  -3.877 -16.806  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -11.901  -2.981 -16.880  1.00  0.00           H  
ATOM     60  N   ARG A   5     -11.735  -2.190 -12.218  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -10.733  -1.147 -11.998  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.615  -0.733 -10.534  1.00  0.00           C  
ATOM     63  O   ARG A   5     -11.599  -0.435  -9.862  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.003   0.074 -12.890  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -9.974   1.185 -12.738  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.111   2.218 -13.846  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -9.794   1.655 -15.158  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -10.567   1.786 -16.233  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -11.726   2.432 -16.155  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -10.183   1.257 -17.388  1.00  0.00           N  
ATOM     71  H   ARG A   5     -11.426  -3.107 -12.371  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.785  -1.567 -12.294  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -11.008  -0.244 -13.921  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.974   0.478 -12.643  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -10.121   1.671 -11.786  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -8.984   0.755 -12.778  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -11.127   2.583 -13.857  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -9.437   3.036 -13.641  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.945   1.154 -15.246  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -12.029   2.828 -15.277  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -12.312   2.529 -16.972  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -9.312   0.762 -17.448  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -10.770   1.344 -18.207  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.375  -0.713 -10.077  1.00  0.00           N  
ATOM     85  CA  THR A   6      -9.002  -0.282  -8.734  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.510   0.015  -8.753  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.838   0.070  -7.724  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.295  -1.370  -7.673  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -9.194  -2.675  -8.264  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.672  -1.185  -7.047  1.00  0.00           C  
ATOM     91  H   THR A   6      -8.659  -1.022 -10.672  1.00  0.00           H  
ATOM     92  HA  THR A   6      -9.552   0.617  -8.490  1.00  0.00           H  
ATOM     93  HB  THR A   6      -8.553  -1.287  -6.892  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -10.023  -3.147  -8.131  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -10.836  -1.950  -6.306  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -11.431  -1.257  -7.814  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -10.724  -0.214  -6.580  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.032   0.261  -9.965  1.00  0.00           N  
ATOM     99  CA  SER A   7      -5.619   0.285 -10.273  1.00  0.00           C  
ATOM    100  C   SER A   7      -4.929   1.550  -9.768  1.00  0.00           C  
ATOM    101  O   SER A   7      -3.719   1.556  -9.583  1.00  0.00           O  
ATOM    102  CB  SER A   7      -5.455   0.167 -11.787  1.00  0.00           C  
ATOM    103  OG  SER A   7      -6.432  -0.718 -12.320  1.00  0.00           O  
ATOM    104  H   SER A   7      -7.663   0.445 -10.689  1.00  0.00           H  
ATOM    105  HA  SER A   7      -5.159  -0.574  -9.807  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -5.580   1.139 -12.239  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -4.472  -0.219 -12.018  1.00  0.00           H  
ATOM    108  HG  SER A   7      -6.013  -1.321 -12.950  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.686   2.618  -9.539  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -5.083   3.881  -9.115  1.00  0.00           C  
ATOM    111  C   PHE A   8      -4.452   3.744  -7.732  1.00  0.00           C  
ATOM    112  O   PHE A   8      -3.243   3.913  -7.573  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -6.108   5.019  -9.131  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -6.544   5.412 -10.515  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -5.610   5.658 -11.508  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -7.888   5.530 -10.823  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -6.009   6.014 -12.782  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -8.293   5.885 -12.097  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -7.354   6.128 -13.076  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.664   2.556  -9.648  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -4.299   4.112  -9.820  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -6.985   4.712  -8.583  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -5.679   5.890  -8.658  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -4.558   5.570 -11.280  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -8.624   5.340 -10.057  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -5.270   6.202 -13.547  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -9.346   5.973 -12.324  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -7.667   6.405 -14.073  1.00  0.00           H  
ATOM    129  N   VAL A   9      -5.270   3.412  -6.741  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.782   3.223  -5.376  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.869   1.999  -5.299  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.878   1.986  -4.565  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.952   3.055  -4.378  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -5.440   2.893  -2.954  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -6.909   4.234  -4.472  1.00  0.00           C  
ATOM    136  H   VAL A   9      -6.225   3.294  -6.929  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -4.217   4.101  -5.097  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -6.496   2.159  -4.643  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -6.277   2.776  -2.281  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -4.870   3.767  -2.672  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.809   2.019  -2.898  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -7.705   4.111  -3.752  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -7.327   4.275  -5.466  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -6.374   5.149  -4.268  1.00  0.00           H  
ATOM    145  N   LYS A  10      -4.195   0.989  -6.094  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.445  -0.258  -6.116  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.034  -0.026  -6.657  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.079  -0.671  -6.225  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.201  -1.274  -6.974  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.761  -2.715  -6.787  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.760  -3.668  -7.427  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.360  -5.123  -7.241  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -3.149  -5.472  -8.029  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.972   1.084  -6.685  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.378  -0.630  -5.104  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.254  -1.212  -6.738  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.064  -1.014  -8.015  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -2.795  -2.852  -7.248  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.696  -2.928  -5.729  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.729  -3.513  -6.976  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -4.816  -3.452  -8.484  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -4.161  -5.298  -6.195  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -5.179  -5.750  -7.560  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -3.345  -5.364  -9.050  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -2.877  -6.463  -7.843  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -2.361  -4.852  -7.771  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.906   0.910  -7.596  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.609   1.256  -8.171  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.230   2.042  -7.172  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.448   1.880  -7.115  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.796   2.063  -9.460  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.501   2.473 -10.137  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.233   3.200 -11.447  1.00  0.00           C  
ATOM    174  NE  ARG A  11      -0.397   2.330 -12.442  1.00  0.00           N  
ATOM    175  CZ  ARG A  11      -1.286   2.745 -13.348  1.00  0.00           C  
ATOM    176  NH1 ARG A  11      -1.667   4.017 -13.388  1.00  0.00           N  
ATOM    177  NH2 ARG A  11      -1.785   1.882 -14.224  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.710   1.374  -7.919  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.095   0.337  -8.405  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.364   1.470 -10.159  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.355   2.959  -9.229  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.051   3.130  -9.480  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.086   1.589 -10.340  1.00  0.00           H  
ATOM    184  HD2 ARG A  11      -0.420   4.038 -11.251  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.171   3.561 -11.840  1.00  0.00           H  
ATOM    186  HE  ARG A  11      -0.132   1.381 -12.440  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -1.290   4.678 -12.736  1.00  0.00           H  
ATOM    188 HH12 ARG A  11      -2.333   4.325 -14.081  1.00  0.00           H  
ATOM    189 HH21 ARG A  11      -1.489   0.919 -14.211  1.00  0.00           H  
ATOM    190 HH22 ARG A  11      -2.463   2.185 -14.900  1.00  0.00           H  
ATOM    191  N   ILE A  12      -0.425   2.886  -6.381  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.261   3.655  -5.344  1.00  0.00           C  
ATOM    193  C   ILE A  12       0.989   2.716  -4.386  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.180   2.887  -4.109  1.00  0.00           O  
ATOM    195  CB  ILE A  12      -0.721   4.539  -4.544  1.00  0.00           C  
ATOM    196  CG1 ILE A  12      -1.456   5.497  -5.482  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       0.019   5.316  -3.460  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -2.516   6.331  -4.794  1.00  0.00           C  
ATOM    199  H   ILE A  12      -1.392   3.001  -6.501  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.985   4.296  -5.826  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -1.439   3.895  -4.060  1.00  0.00           H  
ATOM    202 HG12 ILE A  12      -0.741   6.171  -5.927  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -1.939   4.926  -6.262  1.00  0.00           H  
ATOM    204 HG21 ILE A  12      -0.685   5.909  -2.895  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       0.751   5.968  -3.918  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       0.520   4.624  -2.798  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -2.999   6.969  -5.520  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -2.055   6.940  -4.031  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -3.249   5.680  -4.343  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.269   1.712  -3.900  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.851   0.718  -3.007  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.933  -0.080  -3.724  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.985  -0.371  -3.158  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.229  -0.210  -2.468  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.680   1.640  -4.146  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.296   1.240  -2.174  1.00  0.00           H  
ATOM    217  HB1 ALA A  13       0.209  -0.895  -1.756  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.665  -0.769  -3.282  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.995   0.373  -1.980  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.678  -0.402  -4.987  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.608  -1.187  -5.788  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.916  -0.421  -6.008  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.990  -1.016  -6.052  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.948  -1.553  -7.126  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.664  -2.647  -7.911  1.00  0.00           C  
ATOM    226  CD  LYS A  14       3.729  -2.091  -8.845  1.00  0.00           C  
ATOM    227  CE  LYS A  14       4.464  -3.213  -9.561  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       5.405  -2.705 -10.592  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.834  -0.106  -5.390  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.826  -2.094  -5.245  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.941  -1.888  -6.931  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.907  -0.668  -7.744  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       3.134  -3.324  -7.214  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       1.933  -3.186  -8.496  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       3.254  -1.457  -9.580  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       4.438  -1.515  -8.269  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       5.021  -3.782  -8.833  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       3.735  -3.855 -10.036  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       6.087  -2.034 -10.165  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       4.880  -2.220 -11.349  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       5.937  -3.498 -11.008  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.817   0.898  -6.132  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.989   1.740  -6.344  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.854   1.788  -5.084  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.083   1.837  -5.162  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.557   3.152  -6.747  1.00  0.00           C  
ATOM    247  CG  GLU A  15       5.712   4.052  -7.145  1.00  0.00           C  
ATOM    248  CD  GLU A  15       5.259   5.430  -7.578  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       4.837   5.583  -8.745  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       5.335   6.372  -6.761  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.927   1.318  -6.090  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.567   1.308  -7.147  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       3.876   3.083  -7.583  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       4.044   3.608  -5.914  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       6.375   4.158  -6.299  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       6.247   3.589  -7.962  1.00  0.00           H  
ATOM    257  N   MET A  16       5.204   1.770  -3.929  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.901   1.757  -2.647  1.00  0.00           C  
ATOM    259  C   MET A  16       6.587   0.410  -2.419  1.00  0.00           C  
ATOM    260  O   MET A  16       7.728   0.350  -1.969  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.916   2.048  -1.513  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.535   1.974  -0.127  1.00  0.00           C  
ATOM    263  SD  MET A  16       4.376   2.443   1.172  1.00  0.00           S  
ATOM    264  CE  MET A  16       4.083   4.159   0.760  1.00  0.00           C  
ATOM    265  H   MET A  16       4.221   1.768  -3.938  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.654   2.536  -2.666  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.512   3.039  -1.649  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.111   1.331  -1.561  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.867   0.963   0.051  1.00  0.00           H  
ATOM    270  HG3 MET A  16       6.384   2.641  -0.091  1.00  0.00           H  
ATOM    271  HE1 MET A  16       5.016   4.702   0.789  1.00  0.00           H  
ATOM    272  HE2 MET A  16       3.394   4.587   1.473  1.00  0.00           H  
ATOM    273  HE3 MET A  16       3.661   4.224  -0.233  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.884  -0.670  -2.746  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.413  -2.025  -2.571  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.448  -2.356  -3.657  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.106  -3.396  -3.620  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.265  -3.073  -2.589  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       4.183  -2.690  -1.574  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.786  -4.474  -2.279  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.977  -3.607  -1.592  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.979  -0.556  -3.112  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.897  -2.068  -1.605  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.831  -3.086  -3.578  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.604  -2.719  -0.582  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.841  -1.686  -1.787  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.967  -5.178  -2.313  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.229  -4.485  -1.294  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.529  -4.752  -3.012  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.258  -3.271  -0.858  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       3.287  -4.615  -1.357  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.526  -3.588  -2.573  1.00  0.00           H  
ATOM    293  N   GLU A  18       7.603  -1.454  -4.612  1.00  0.00           N  
ATOM    294  CA  GLU A  18       8.506  -1.670  -5.732  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.966  -1.739  -5.272  1.00  0.00           C  
ATOM    296  O   GLU A  18      10.413  -0.929  -4.456  1.00  0.00           O  
ATOM    297  CB  GLU A  18       8.344  -0.546  -6.757  1.00  0.00           C  
ATOM    298  CG  GLU A  18       9.015  -0.829  -8.091  1.00  0.00           C  
ATOM    299  CD  GLU A  18       8.266  -1.861  -8.908  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       8.368  -3.065  -8.598  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.562  -1.467  -9.861  1.00  0.00           O  
ATOM    302  H   GLU A  18       7.101  -0.615  -4.558  1.00  0.00           H  
ATOM    303  HA  GLU A  18       8.242  -2.608  -6.196  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       7.292  -0.386  -6.933  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       8.772   0.358  -6.350  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       9.063   0.090  -8.655  1.00  0.00           H  
ATOM    307  HG3 GLU A  18      10.016  -1.192  -7.907  1.00  0.00           H  
ATOM    308  N   THR A  19      10.684  -2.730  -5.795  1.00  0.00           N  
ATOM    309  CA  THR A  19      12.134  -2.841  -5.634  1.00  0.00           C  
ATOM    310  C   THR A  19      12.553  -3.339  -4.243  1.00  0.00           C  
ATOM    311  O   THR A  19      13.088  -4.441  -4.113  1.00  0.00           O  
ATOM    312  CB  THR A  19      12.843  -1.499  -5.934  1.00  0.00           C  
ATOM    313  OG1 THR A  19      12.480  -1.044  -7.246  1.00  0.00           O  
ATOM    314  CG2 THR A  19      14.357  -1.648  -5.850  1.00  0.00           C  
ATOM    315  H   THR A  19      10.215  -3.427  -6.304  1.00  0.00           H  
ATOM    316  HA  THR A  19      12.479  -3.559  -6.364  1.00  0.00           H  
ATOM    317  HB  THR A  19      12.524  -0.769  -5.204  1.00  0.00           H  
ATOM    318  HG1 THR A  19      11.588  -1.346  -7.450  1.00  0.00           H  
ATOM    319 HG21 THR A  19      14.824  -0.688  -6.010  1.00  0.00           H  
ATOM    320 HG22 THR A  19      14.694  -2.342  -6.606  1.00  0.00           H  
ATOM    321 HG23 THR A  19      14.629  -2.024  -4.874  1.00  0.00           H  
ATOM    322  N   HIS A  20      12.313  -2.544  -3.207  1.00  0.00           N  
ATOM    323  CA  HIS A  20      12.896  -2.835  -1.898  1.00  0.00           C  
ATOM    324  C   HIS A  20      11.990  -3.739  -1.046  1.00  0.00           C  
ATOM    325  O   HIS A  20      12.434  -4.799  -0.609  1.00  0.00           O  
ATOM    326  CB  HIS A  20      13.247  -1.544  -1.147  1.00  0.00           C  
ATOM    327  CG  HIS A  20      14.485  -1.665  -0.306  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      15.486  -0.718  -0.302  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      14.887  -2.632   0.556  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      16.446  -1.097   0.519  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      16.113  -2.254   1.054  1.00  0.00           N  
ATOM    332  H   HIS A  20      11.720  -1.766  -3.320  1.00  0.00           H  
ATOM    333  HA  HIS A  20      13.815  -3.375  -2.081  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      13.407  -0.749  -1.860  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      12.426  -1.278  -0.497  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      15.504   0.112  -0.838  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      14.346  -3.534   0.806  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      17.354  -0.548   0.721  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      16.756  -2.869   1.486  1.00  0.00           H  
ATOM    340  N   PRO A  21      10.724  -3.348  -0.777  1.00  0.00           N  
ATOM    341  CA  PRO A  21       9.795  -4.183   0.002  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.530  -5.539  -0.655  1.00  0.00           C  
ATOM    343  O   PRO A  21       9.281  -5.624  -1.857  1.00  0.00           O  
ATOM    344  CB  PRO A  21       8.512  -3.351   0.048  1.00  0.00           C  
ATOM    345  CG  PRO A  21       8.963  -1.954  -0.194  1.00  0.00           C  
ATOM    346  CD  PRO A  21      10.094  -2.072  -1.170  1.00  0.00           C  
ATOM    347  HA  PRO A  21      10.160  -4.342   1.007  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       7.834  -3.689  -0.719  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       8.049  -3.453   1.018  1.00  0.00           H  
ATOM    350  HG2 PRO A  21       8.157  -1.374  -0.618  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       9.305  -1.512   0.730  1.00  0.00           H  
ATOM    352  HD2 PRO A  21       9.720  -2.119  -2.183  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      10.785  -1.249  -1.057  1.00  0.00           H  
ATOM    354  N   GLY A  22       9.590  -6.599   0.139  1.00  0.00           N  
ATOM    355  CA  GLY A  22       9.422  -7.938  -0.403  1.00  0.00           C  
ATOM    356  C   GLY A  22       8.086  -8.570  -0.060  1.00  0.00           C  
ATOM    357  O   GLY A  22       7.764  -9.632  -0.584  1.00  0.00           O  
ATOM    358  H   GLY A  22       9.775  -6.477   1.093  1.00  0.00           H  
ATOM    359  HA2 GLY A  22       9.511  -7.887  -1.477  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      10.213  -8.565  -0.020  1.00  0.00           H  
ATOM    361  N   LYS A  23       7.311  -7.896   0.798  1.00  0.00           N  
ATOM    362  CA  LYS A  23       6.012  -8.392   1.300  1.00  0.00           C  
ATOM    363  C   LYS A  23       6.047  -9.894   1.635  1.00  0.00           C  
ATOM    364  O   LYS A  23       5.697 -10.745   0.818  1.00  0.00           O  
ATOM    365  CB  LYS A  23       4.850  -8.072   0.329  1.00  0.00           C  
ATOM    366  CG  LYS A  23       4.979  -8.684  -1.062  1.00  0.00           C  
ATOM    367  CD  LYS A  23       3.687  -8.567  -1.852  1.00  0.00           C  
ATOM    368  CE  LYS A  23       3.793  -9.292  -3.187  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       2.517  -9.263  -3.950  1.00  0.00           N  
ATOM    370  H   LYS A  23       7.626  -7.024   1.109  1.00  0.00           H  
ATOM    371  HA  LYS A  23       5.826  -7.863   2.224  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       3.932  -8.433   0.764  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       4.783  -6.997   0.218  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       5.762  -8.171  -1.597  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       5.234  -9.727  -0.960  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       2.883  -9.001  -1.278  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       3.482  -7.522  -2.034  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       4.561  -8.815  -3.777  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       4.070 -10.321  -3.003  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       2.655  -9.685  -4.895  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       2.190  -8.280  -4.068  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       1.782  -9.805  -3.445  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.470 -10.217   2.848  1.00  0.00           N  
ATOM    384  CA  PHE A  24       6.590 -11.612   3.255  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.892 -11.881   4.585  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.913 -13.005   5.091  1.00  0.00           O  
ATOM    387  CB  PHE A  24       8.067 -12.027   3.323  1.00  0.00           C  
ATOM    388  CG  PHE A  24       8.943 -11.087   4.107  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       9.535  -9.992   3.492  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       9.182 -11.301   5.455  1.00  0.00           C  
ATOM    391  CE1 PHE A  24      10.345  -9.133   4.210  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       9.991 -10.445   6.175  1.00  0.00           C  
ATOM    393  CZ  PHE A  24      10.572  -9.358   5.552  1.00  0.00           C  
ATOM    394  H   PHE A  24       6.715  -9.512   3.479  1.00  0.00           H  
ATOM    395  HA  PHE A  24       6.105 -12.208   2.496  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       8.136 -13.001   3.786  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       8.461 -12.088   2.318  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       9.358  -9.812   2.441  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       8.729 -12.151   5.946  1.00  0.00           H  
ATOM    400  HE1 PHE A  24      10.798  -8.282   3.721  1.00  0.00           H  
ATOM    401  HE2 PHE A  24      10.167 -10.624   7.227  1.00  0.00           H  
ATOM    402  HZ  PHE A  24      11.207  -8.690   6.115  1.00  0.00           H  
ATOM    403  N   THR A  25       5.261 -10.858   5.148  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.531 -11.007   6.400  1.00  0.00           C  
ATOM    405  C   THR A  25       3.229 -10.207   6.338  1.00  0.00           C  
ATOM    406  O   THR A  25       3.174  -9.159   5.695  1.00  0.00           O  
ATOM    407  CB  THR A  25       5.378 -10.545   7.611  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.695 -11.109   7.533  1.00  0.00           O  
ATOM    409  CG2 THR A  25       4.731 -10.955   8.931  1.00  0.00           C  
ATOM    410  H   THR A  25       5.273  -9.985   4.707  1.00  0.00           H  
ATOM    411  HA  THR A  25       4.295 -12.055   6.525  1.00  0.00           H  
ATOM    412  HB  THR A  25       5.456  -9.468   7.585  1.00  0.00           H  
ATOM    413  HG1 THR A  25       6.635 -12.076   7.520  1.00  0.00           H  
ATOM    414 HG21 THR A  25       4.670 -12.034   8.983  1.00  0.00           H  
ATOM    415 HG22 THR A  25       3.737 -10.536   8.992  1.00  0.00           H  
ATOM    416 HG23 THR A  25       5.327 -10.589   9.754  1.00  0.00           H  
ATOM    417  N   ASP A  26       2.187 -10.709   6.990  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.872 -10.077   6.947  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.562  -9.345   8.254  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.603  -9.197   8.632  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -0.207 -11.133   6.665  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.307 -12.192   7.748  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       0.681 -12.929   7.963  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.379 -12.309   8.379  1.00  0.00           O  
ATOM    425  H   ASP A  26       2.299 -11.534   7.509  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.879  -9.361   6.138  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.166 -10.641   6.588  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       0.014 -11.623   5.728  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.600  -8.861   8.927  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.425  -8.139  10.186  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.505  -6.632   9.941  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.036  -6.195   8.921  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.492  -8.571  11.203  1.00  0.00           C  
ATOM    434  CG  ASP A  27       2.250  -8.009  12.594  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       1.508  -8.641  13.373  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       2.805  -6.938  12.917  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.502  -8.974   8.561  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.447  -8.379  10.574  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.498  -9.648  11.269  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.461  -8.232  10.862  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.981  -5.840  10.868  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.985  -4.389  10.719  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.386  -3.809  10.898  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.686  -2.729  10.396  1.00  0.00           O  
ATOM    445  CB  PHE A  28       0.004  -3.741  11.698  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.433  -3.894  11.287  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.152  -5.026  11.632  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.064  -2.904  10.549  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.471  -5.171  11.248  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.384  -3.043  10.163  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.088  -4.177  10.513  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.585  -6.240  11.675  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.659  -4.171   9.712  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.122  -4.196  12.669  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.221  -2.685  11.770  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.671  -5.802  12.208  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.514  -2.018  10.275  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.020  -6.060  11.525  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.863  -2.265   9.588  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.119  -4.288  10.213  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.246  -4.520  11.611  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.636  -4.095  11.752  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.333  -4.178  10.397  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.253  -3.412  10.101  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.357  -4.957  12.788  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.785  -4.512  13.039  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.001  -3.320  13.354  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.701  -5.356  12.934  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.948  -5.358  12.041  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.637  -3.067  12.081  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.821  -4.905  13.724  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.375  -5.980  12.444  1.00  0.00           H  
ATOM    473  N   THR A  30       4.858  -5.107   9.571  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.383  -5.302   8.233  1.00  0.00           C  
ATOM    475  C   THR A  30       5.109  -4.092   7.345  1.00  0.00           C  
ATOM    476  O   THR A  30       6.027  -3.550   6.730  1.00  0.00           O  
ATOM    477  CB  THR A  30       4.769  -6.552   7.582  1.00  0.00           C  
ATOM    478  OG1 THR A  30       4.832  -7.653   8.495  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.503  -6.918   6.298  1.00  0.00           C  
ATOM    480  H   THR A  30       4.129  -5.684   9.876  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.450  -5.448   8.308  1.00  0.00           H  
ATOM    482  HB  THR A  30       3.735  -6.347   7.343  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.753  -7.768   8.793  1.00  0.00           H  
ATOM    484 HG21 THR A  30       6.542  -7.099   6.522  1.00  0.00           H  
ATOM    485 HG22 THR A  30       5.422  -6.105   5.591  1.00  0.00           H  
ATOM    486 HG23 THR A  30       5.066  -7.811   5.874  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.849  -3.659   7.283  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.485  -2.539   6.417  1.00  0.00           C  
ATOM    489  C   ASN A  31       4.143  -1.248   6.897  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.438  -0.359   6.103  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.952  -2.386   6.273  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.210  -1.988   7.545  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.702  -1.233   8.371  1.00  0.00           O  
ATOM    494  ND2 ASN A  31      -0.008  -2.486   7.699  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.159  -4.094   7.831  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.893  -2.765   5.442  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.752  -1.633   5.528  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.546  -3.327   5.930  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -0.364  -3.073   6.993  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -0.505  -2.250   8.507  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.397  -1.169   8.197  1.00  0.00           N  
ATOM    502  CA  LYS A  32       5.128  -0.051   8.776  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.556  -0.028   8.238  1.00  0.00           C  
ATOM    504  O   LYS A  32       7.081   1.026   7.873  1.00  0.00           O  
ATOM    505  CB  LYS A  32       5.154  -0.185  10.298  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.828   0.975  11.009  1.00  0.00           C  
ATOM    507  CD  LYS A  32       6.549   0.508  12.260  1.00  0.00           C  
ATOM    508  CE  LYS A  32       7.749  -0.352  11.897  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       8.331  -1.041  13.075  1.00  0.00           N  
ATOM    510  H   LYS A  32       4.058  -1.874   8.791  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.626   0.865   8.502  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       4.139  -0.256  10.657  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.681  -1.091  10.558  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.543   1.429  10.340  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       5.078   1.703  11.285  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       6.887   1.370  12.814  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.867  -0.071  12.865  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       7.435  -1.097  11.180  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       8.503   0.279  11.450  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       7.685  -1.791  13.405  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       8.487  -0.363  13.854  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       9.246  -1.476  12.818  1.00  0.00           H  
ATOM    523  N   LYS A  33       7.170  -1.206   8.191  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.534  -1.358   7.694  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.585  -1.011   6.207  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.564  -0.451   5.723  1.00  0.00           O  
ATOM    527  CB  LYS A  33       9.001  -2.805   7.916  1.00  0.00           C  
ATOM    528  CG  LYS A  33      10.479  -2.962   8.269  1.00  0.00           C  
ATOM    529  CD  LYS A  33      11.410  -2.569   7.131  1.00  0.00           C  
ATOM    530  CE  LYS A  33      12.832  -3.054   7.393  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      13.801  -2.588   6.365  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.689  -2.004   8.507  1.00  0.00           H  
ATOM    533  HA  LYS A  33       9.174  -0.685   8.241  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.421  -3.231   8.721  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       8.810  -3.371   7.016  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.697  -2.335   9.120  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.664  -3.996   8.531  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      11.051  -3.008   6.211  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      11.416  -1.492   7.041  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      13.148  -2.682   8.357  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      12.831  -4.133   7.410  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      14.619  -3.237   6.323  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      14.151  -1.636   6.605  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      13.355  -2.551   5.420  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.510  -1.332   5.494  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.444  -1.101   4.057  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.345   0.389   3.739  1.00  0.00           C  
ATOM    548  O   LEU A  34       8.028   0.882   2.843  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.258  -1.853   3.446  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.238  -3.363   3.711  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       5.080  -4.019   2.980  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.557  -4.006   3.307  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.742  -1.740   5.949  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.358  -1.482   3.623  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.348  -1.427   3.844  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.271  -1.698   2.379  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.096  -3.531   4.770  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       5.052  -5.073   3.222  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       5.214  -3.900   1.914  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       4.152  -3.556   3.282  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       7.720  -3.860   2.249  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       7.523  -5.064   3.522  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.365  -3.553   3.862  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.507   1.105   4.481  1.00  0.00           N  
ATOM    565  CA  VAL A  35       6.371   2.549   4.295  1.00  0.00           C  
ATOM    566  C   VAL A  35       7.638   3.267   4.767  1.00  0.00           C  
ATOM    567  O   VAL A  35       8.015   4.314   4.241  1.00  0.00           O  
ATOM    568  CB  VAL A  35       5.142   3.109   5.051  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.987   4.603   4.809  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.875   2.369   4.646  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.957   0.654   5.160  1.00  0.00           H  
ATOM    572  HA  VAL A  35       6.237   2.738   3.239  1.00  0.00           H  
ATOM    573  HB  VAL A  35       5.298   2.957   6.109  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       5.878   5.117   5.142  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       4.135   4.970   5.361  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       4.839   4.785   3.755  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.964   1.328   4.918  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.732   2.452   3.578  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       3.028   2.800   5.157  1.00  0.00           H  
ATOM    580  N   GLU A  36       8.297   2.687   5.764  1.00  0.00           N  
ATOM    581  CA  GLU A  36       9.565   3.211   6.253  1.00  0.00           C  
ATOM    582  C   GLU A  36      10.671   2.925   5.241  1.00  0.00           C  
ATOM    583  O   GLU A  36      11.696   3.612   5.199  1.00  0.00           O  
ATOM    584  CB  GLU A  36       9.909   2.591   7.611  1.00  0.00           C  
ATOM    585  CG  GLU A  36      11.189   3.132   8.226  1.00  0.00           C  
ATOM    586  CD  GLU A  36      11.545   2.458   9.534  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      12.067   1.327   9.503  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      11.328   3.071  10.602  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.916   1.884   6.185  1.00  0.00           H  
ATOM    590  HA  GLU A  36       9.461   4.280   6.368  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       9.097   2.785   8.297  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      10.014   1.523   7.490  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      11.999   2.979   7.528  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      11.065   4.190   8.405  1.00  0.00           H  
ATOM    595  N   GLU A  37      10.446   1.912   4.420  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.412   1.506   3.411  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.319   2.420   2.198  1.00  0.00           C  
ATOM    598  O   GLU A  37      12.304   3.032   1.787  1.00  0.00           O  
ATOM    599  CB  GLU A  37      11.156   0.062   2.980  1.00  0.00           C  
ATOM    600  CG  GLU A  37      12.370  -0.609   2.371  1.00  0.00           C  
ATOM    601  CD  GLU A  37      13.450  -0.858   3.397  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      14.172   0.096   3.755  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.571  -2.008   3.853  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.603   1.418   4.494  1.00  0.00           H  
ATOM    605  HA  GLU A  37      12.400   1.583   3.840  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      10.849  -0.511   3.842  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      10.361   0.052   2.250  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.071  -1.555   1.946  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      12.771   0.026   1.594  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.122   2.514   1.639  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.885   3.343   0.472  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.637   4.183   0.706  1.00  0.00           C  
ATOM    613  O   PHE A  38       7.709   3.745   1.380  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.722   2.468  -0.774  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.821   3.223  -2.070  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      11.048   3.393  -2.691  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       8.693   3.761  -2.668  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.147   4.084  -3.884  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       8.787   4.452  -3.860  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      10.015   4.613  -4.470  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.368   2.018   2.033  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.735   3.996   0.343  1.00  0.00           H  
ATOM    623  HB2 PHE A  38      10.492   1.711  -0.774  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.754   1.986  -0.743  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.935   2.980  -2.233  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       7.732   3.635  -2.192  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.110   4.209  -4.359  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       7.899   4.866  -4.316  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      10.091   5.153  -5.401  1.00  0.00           H  
ATOM    630  N   SER A  39       8.609   5.377   0.140  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.534   6.316   0.406  1.00  0.00           C  
ATOM    632  C   SER A  39       7.492   7.408  -0.657  1.00  0.00           C  
ATOM    633  O   SER A  39       8.509   7.720  -1.282  1.00  0.00           O  
ATOM    634  CB  SER A  39       7.709   6.936   1.798  1.00  0.00           C  
ATOM    635  OG  SER A  39       9.020   7.458   1.965  1.00  0.00           O  
ATOM    636  H   SER A  39       9.311   5.623  -0.495  1.00  0.00           H  
ATOM    637  HA  SER A  39       6.603   5.768   0.380  1.00  0.00           H  
ATOM    638  HB2 SER A  39       6.997   7.739   1.922  1.00  0.00           H  
ATOM    639  HB3 SER A  39       7.537   6.182   2.552  1.00  0.00           H  
ATOM    640  HG  SER A  39       9.560   6.811   2.436  1.00  0.00           H  
ATOM    641  N   THR A  40       6.312   7.976  -0.856  1.00  0.00           N  
ATOM    642  CA  THR A  40       6.129   9.062  -1.798  1.00  0.00           C  
ATOM    643  C   THR A  40       5.297  10.167  -1.150  1.00  0.00           C  
ATOM    644  O   THR A  40       4.163   9.923  -0.734  1.00  0.00           O  
ATOM    645  CB  THR A  40       5.427   8.570  -3.084  1.00  0.00           C  
ATOM    646  OG1 THR A  40       6.147   7.455  -3.637  1.00  0.00           O  
ATOM    647  CG2 THR A  40       5.340   9.681  -4.120  1.00  0.00           C  
ATOM    648  H   THR A  40       5.536   7.654  -0.351  1.00  0.00           H  
ATOM    649  HA  THR A  40       7.100   9.455  -2.061  1.00  0.00           H  
ATOM    650  HB  THR A  40       4.426   8.252  -2.831  1.00  0.00           H  
ATOM    651  HG1 THR A  40       5.700   7.146  -4.436  1.00  0.00           H  
ATOM    652 HG21 THR A  40       4.728  10.484  -3.739  1.00  0.00           H  
ATOM    653 HG22 THR A  40       4.903   9.293  -5.030  1.00  0.00           H  
ATOM    654 HG23 THR A  40       6.332  10.055  -4.330  1.00  0.00           H  
ATOM    655  N   VAL A  41       5.878  11.368  -1.050  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.211  12.520  -0.435  1.00  0.00           C  
ATOM    657  C   VAL A  41       5.154  12.371   1.094  1.00  0.00           C  
ATOM    658  O   VAL A  41       5.207  11.259   1.623  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.779  12.726  -1.014  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       3.074  13.915  -0.377  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.832  12.899  -2.527  1.00  0.00           C  
ATOM    662  H   VAL A  41       6.788  11.480  -1.394  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.798  13.398  -0.671  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.201  11.842  -0.799  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       2.063  13.977  -0.755  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.605  14.823  -0.621  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       3.051  13.787   0.696  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       2.831  13.035  -2.908  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       4.270  12.018  -2.976  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       4.432  13.763  -2.771  1.00  0.00           H  
ATOM    671  N   SER A  42       5.097  13.499   1.798  1.00  0.00           N  
ATOM    672  CA  SER A  42       4.938  13.491   3.247  1.00  0.00           C  
ATOM    673  C   SER A  42       3.559  12.948   3.615  1.00  0.00           C  
ATOM    674  O   SER A  42       2.553  13.652   3.517  1.00  0.00           O  
ATOM    675  CB  SER A  42       5.116  14.903   3.808  1.00  0.00           C  
ATOM    676  OG  SER A  42       6.319  15.492   3.341  1.00  0.00           O  
ATOM    677  H   SER A  42       5.165  14.355   1.333  1.00  0.00           H  
ATOM    678  HA  SER A  42       5.694  12.842   3.664  1.00  0.00           H  
ATOM    679  HB2 SER A  42       4.286  15.519   3.497  1.00  0.00           H  
ATOM    680  HB3 SER A  42       5.146  14.858   4.887  1.00  0.00           H  
ATOM    681  HG  SER A  42       6.105  16.189   2.700  1.00  0.00           H  
ATOM    682  N   THR A  43       3.517  11.688   4.008  1.00  0.00           N  
ATOM    683  CA  THR A  43       2.266  11.018   4.291  1.00  0.00           C  
ATOM    684  C   THR A  43       1.803  11.269   5.724  1.00  0.00           C  
ATOM    685  O   THR A  43       2.425  10.799   6.679  1.00  0.00           O  
ATOM    686  CB  THR A  43       2.406   9.506   4.058  1.00  0.00           C  
ATOM    687  OG1 THR A  43       3.530   9.007   4.795  1.00  0.00           O  
ATOM    688  CG2 THR A  43       2.582   9.192   2.581  1.00  0.00           C  
ATOM    689  H   THR A  43       4.356  11.190   4.102  1.00  0.00           H  
ATOM    690  HA  THR A  43       1.520  11.400   3.610  1.00  0.00           H  
ATOM    691  HB  THR A  43       1.506   9.019   4.411  1.00  0.00           H  
ATOM    692  HG1 THR A  43       3.602   9.485   5.628  1.00  0.00           H  
ATOM    693 HG21 THR A  43       2.696   8.127   2.452  1.00  0.00           H  
ATOM    694 HG22 THR A  43       3.462   9.698   2.209  1.00  0.00           H  
ATOM    695 HG23 THR A  43       1.714   9.532   2.034  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.715  12.014   5.867  1.00  0.00           N  
ATOM    697  CA  LYS A  44       0.119  12.258   7.171  1.00  0.00           C  
ATOM    698  C   LYS A  44      -1.056  11.309   7.384  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.936  10.298   8.074  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -0.334  13.716   7.282  1.00  0.00           C  
ATOM    701  CG  LYS A  44      -0.733  14.132   8.690  1.00  0.00           C  
ATOM    702  CD  LYS A  44       0.442  14.043   9.651  1.00  0.00           C  
ATOM    703  CE  LYS A  44       0.070  14.564  11.031  1.00  0.00           C  
ATOM    704  NZ  LYS A  44      -0.256  16.012  11.011  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.302  12.418   5.066  1.00  0.00           H  
ATOM    706  HA  LYS A  44       0.872  12.061   7.920  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       0.472  14.357   6.957  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -1.184  13.868   6.633  1.00  0.00           H  
ATOM    709  HG2 LYS A  44      -1.090  15.152   8.669  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -1.523  13.480   9.038  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       0.746  13.011   9.737  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       1.259  14.631   9.260  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -0.788  14.018  11.385  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       0.903  14.400  11.700  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44      -0.496  16.336  11.971  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44      -1.068  16.192  10.381  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       0.564  16.558  10.667  1.00  0.00           H  
ATOM    718  N   HIS A  45      -2.181  11.622   6.759  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -3.345  10.745   6.794  1.00  0.00           C  
ATOM    720  C   HIS A  45      -3.447   9.965   5.491  1.00  0.00           C  
ATOM    721  O   HIS A  45      -4.478   9.370   5.179  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -4.629  11.537   7.044  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -4.848  11.870   8.488  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -4.650  13.127   9.012  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -5.256  11.095   9.522  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -4.921  13.109  10.303  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -5.293  11.889  10.638  1.00  0.00           N  
ATOM    728  H   HIS A  45      -2.234  12.471   6.253  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -3.202  10.045   7.603  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -4.589  12.464   6.491  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -5.472  10.957   6.704  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -4.370  13.928   8.505  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -5.507  10.044   9.473  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -4.852  13.953  10.974  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -5.767  11.660  11.477  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.368   9.997   4.727  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.252   9.199   3.518  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.522   7.893   3.829  1.00  0.00           C  
ATOM    739  O   LEU A  46      -1.753   6.866   3.194  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -1.490   9.994   2.450  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -1.310   9.293   1.100  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -2.653   9.045   0.438  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -0.411  10.118   0.192  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.631  10.592   4.975  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.245   8.974   3.160  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -2.020  10.919   2.280  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -0.512  10.227   2.839  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -0.835   8.337   1.261  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -2.499   8.569  -0.521  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -3.165   9.983   0.296  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -3.250   8.399   1.065  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -0.314   9.622  -0.761  1.00  0.00           H  
ATOM    753 HD22 LEU A  46       0.564  10.219   0.645  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -0.844  11.098   0.047  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.665   7.938   4.847  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.191   6.807   5.197  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.623   5.627   5.716  1.00  0.00           C  
ATOM    758  O   ARG A  47      -0.428   4.495   5.277  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.219   7.235   6.246  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.120   6.108   6.726  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.272   6.638   7.565  1.00  0.00           C  
ATOM    762  NE  ARG A  47       2.812   7.452   8.689  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       3.628   8.097   9.525  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       4.942   8.027   9.366  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       3.114   8.812  10.518  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.611   8.755   5.381  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.712   6.502   4.304  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       1.844   8.008   5.822  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       0.697   7.635   7.101  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.537   5.423   7.321  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       2.520   5.591   5.867  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       3.836   5.803   7.948  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.910   7.243   6.935  1.00  0.00           H  
ATOM    774  HE  ARG A  47       1.836   7.527   8.831  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       5.332   7.490   8.619  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       5.562   8.516  10.002  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       2.120   8.869  10.635  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       3.719   9.297  11.163  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.539   5.901   6.638  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -2.365   4.859   7.244  1.00  0.00           C  
ATOM    781  C   ASN A  48      -3.221   4.160   6.193  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.457   2.954   6.274  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -3.255   5.443   8.356  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -4.179   6.552   7.871  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -3.844   7.295   6.951  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -5.345   6.678   8.488  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.675   6.832   6.911  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.701   4.128   7.681  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.864   4.654   8.770  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -2.623   5.845   9.133  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -5.552   6.064   9.222  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -5.958   7.389   8.182  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.667   4.920   5.202  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.455   4.370   4.110  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.625   3.397   3.279  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.041   2.267   3.040  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -4.993   5.493   3.219  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.078   6.324   3.875  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -7.341   5.507   4.087  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -8.427   6.334   4.742  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -9.716   5.597   4.827  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.463   5.880   5.210  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.287   3.835   4.540  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.179   6.149   2.952  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.399   5.055   2.320  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -5.723   6.674   4.830  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -6.308   7.165   3.239  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -7.699   5.155   3.130  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -7.110   4.664   4.721  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -8.105   6.593   5.738  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -8.571   7.235   4.166  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49     -10.426   6.172   5.328  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.584   4.696   5.339  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49     -10.071   5.382   3.869  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.448   3.843   2.858  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.574   3.024   2.025  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.084   1.795   2.786  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.219   0.672   2.307  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.363   3.826   1.505  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.838   5.051   0.721  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.523   2.943   0.633  1.00  0.00           C  
ATOM    822  CD1 ILE A  50       0.290   5.934   0.232  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.158   4.746   3.112  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.150   2.692   1.173  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.219   4.153   2.353  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.399   4.726  -0.141  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -1.477   5.650   1.354  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       1.374   3.514   0.287  1.00  0.00           H  
ATOM    829 HG22 ILE A  50      -0.042   2.592  -0.215  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.869   2.097   1.211  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -0.119   6.781  -0.298  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.926   5.368  -0.431  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.866   6.282   1.077  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.541   2.013   3.983  1.00  0.00           N  
ATOM    835  CA  ALA A  51       0.003   0.926   4.794  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.051  -0.147   5.055  1.00  0.00           C  
ATOM    837  O   ALA A  51      -0.805  -1.342   4.853  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.543   1.467   6.111  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.509   2.932   4.333  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.825   0.484   4.250  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       1.289   2.222   5.912  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.987   0.662   6.676  1.00  0.00           H  
ATOM    843  HB3 ALA A  51      -0.267   1.902   6.678  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.230   0.288   5.486  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.316  -0.634   5.748  1.00  0.00           C  
ATOM    846  C   GLY A  52      -3.754  -1.362   4.497  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.060  -2.557   4.537  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.366   1.250   5.626  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -2.994  -1.359   6.483  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.157  -0.083   6.142  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.759  -0.651   3.375  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.183  -1.227   2.110  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.158  -2.251   1.622  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.521  -3.246   1.000  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.384  -0.132   1.059  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.533  -0.408   0.115  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.829  -0.040   0.453  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -5.328  -1.038  -1.106  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.888  -0.293  -0.397  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -6.384  -1.295  -1.964  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.662  -0.919  -1.604  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.719  -1.172  -2.450  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.472   0.289   3.398  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.123  -1.730   2.276  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -4.581   0.804   1.559  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.482  -0.038   0.471  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.004   0.451   1.399  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -4.324  -1.329  -1.384  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.888   0.005  -0.114  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -6.205  -1.787  -2.907  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -9.287  -0.386  -2.499  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.883  -2.009   1.918  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.818  -2.957   1.586  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.107  -4.316   2.212  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.173  -5.332   1.516  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.568  -2.464   2.060  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.985  -1.209   1.291  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.614  -3.560   1.894  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.289  -0.608   1.769  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.647  -1.165   2.364  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.794  -3.066   0.511  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.500  -2.225   3.112  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.097  -1.457   0.247  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.215  -0.458   1.397  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.313  -4.435   2.451  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.567  -3.209   2.263  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.705  -3.814   0.849  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.199  -0.336   2.810  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.515   0.273   1.186  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       3.082  -1.329   1.653  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.297  -4.327   3.526  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.626  -5.555   4.232  1.00  0.00           C  
ATOM    893  C   THR A  55      -2.969  -6.115   3.768  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.167  -7.331   3.723  1.00  0.00           O  
ATOM    895  CB  THR A  55      -1.641  -5.331   5.755  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.993  -3.967   6.047  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -0.283  -5.655   6.358  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.212  -3.487   4.033  1.00  0.00           H  
ATOM    899  HA  THR A  55      -0.855  -6.280   4.008  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.380  -5.990   6.192  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -2.875  -3.780   5.698  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.312  -5.480   7.424  1.00  0.00           H  
ATOM    903 HG22 THR A  55       0.469  -5.022   5.910  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.041  -6.690   6.169  1.00  0.00           H  
ATOM    905  N   ARG A  56      -3.878  -5.218   3.398  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.186  -5.612   2.894  1.00  0.00           C  
ATOM    907  C   ARG A  56      -5.027  -6.422   1.606  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.628  -7.487   1.450  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.046  -4.372   2.634  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.527  -4.667   2.472  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.155  -5.095   3.789  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.599  -5.278   3.670  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.488  -4.814   4.548  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -10.089  -4.097   5.596  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -11.779  -5.063   4.369  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.661  -4.262   3.467  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.663  -6.227   3.640  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -5.928  -3.687   3.460  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -5.697  -3.893   1.730  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -8.025  -3.778   2.119  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.649  -5.462   1.750  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -7.712  -6.029   4.100  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -7.960  -4.338   4.532  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -9.929  -5.792   2.891  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -9.116  -3.903   5.735  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -10.762  -3.744   6.254  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -12.081  -5.598   3.570  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -12.458  -4.728   5.032  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.190  -5.917   0.700  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.903  -6.593  -0.562  1.00  0.00           C  
ATOM    931  C   ILE A  57      -3.239  -7.948  -0.310  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.542  -8.929  -0.986  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.995  -5.734  -1.476  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.702  -4.427  -1.858  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.604  -6.514  -2.724  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.841  -3.486  -2.676  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.750  -5.055   0.886  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.839  -6.755  -1.075  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.095  -5.500  -0.929  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.583  -4.658  -2.439  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.998  -3.908  -0.958  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.984  -5.896  -3.357  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -3.495  -6.799  -3.262  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -2.057  -7.399  -2.437  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -2.552  -3.972  -3.597  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -1.958  -3.227  -2.111  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -3.401  -2.590  -2.902  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.350  -8.000   0.678  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.681  -9.247   1.040  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.708 -10.316   1.421  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.699 -11.423   0.877  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.683  -9.043   2.205  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.423  -8.066   1.793  1.00  0.00           C  
ATOM    954  CG2 ILE A  58      -0.083 -10.374   2.637  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.428  -7.782   2.888  1.00  0.00           C  
ATOM    956  H   ILE A  58      -2.139  -7.179   1.174  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -1.127  -9.588   0.175  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -1.223  -8.628   3.045  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       0.963  -8.475   0.953  1.00  0.00           H  
ATOM    960 HG13 ILE A  58      -0.027  -7.125   1.502  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.407 -10.839   1.793  1.00  0.00           H  
ATOM    962 HG22 ILE A  58      -0.866 -11.023   3.000  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.639 -10.206   3.425  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.939  -8.697   3.155  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       0.918  -7.389   3.753  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.149  -7.059   2.537  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.610  -9.967   2.337  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.667 -10.880   2.765  1.00  0.00           C  
ATOM    969  C   SER A  59      -5.652 -11.184   1.628  1.00  0.00           C  
ATOM    970  O   SER A  59      -6.389 -12.166   1.679  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.406 -10.299   3.976  1.00  0.00           C  
ATOM    972  OG  SER A  59      -5.835  -8.968   3.728  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.555  -9.076   2.746  1.00  0.00           H  
ATOM    974  HA  SER A  59      -4.196 -11.805   3.062  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -6.271 -10.906   4.193  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -4.745 -10.296   4.831  1.00  0.00           H  
ATOM    977  HG  SER A  59      -5.532  -8.686   2.854  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.660 -10.334   0.610  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.538 -10.521  -0.539  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.893 -11.462  -1.553  1.00  0.00           C  
ATOM    981  O   GLN A  60      -6.566 -12.301  -2.156  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.836  -9.167  -1.192  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.756  -9.250  -2.397  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -7.972  -7.902  -3.056  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -7.940  -6.861  -2.401  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -8.189  -7.910  -4.361  1.00  0.00           N  
ATOM    987  H   GLN A  60      -5.058  -9.561   0.629  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.460 -10.959  -0.189  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -7.298  -8.523  -0.459  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.904  -8.722  -1.508  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.321  -9.923  -3.120  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.715  -9.638  -2.078  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.197  -8.774  -4.821  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -8.328  -7.053  -4.813  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.587 -11.318  -1.727  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.840 -12.112  -2.691  1.00  0.00           C  
ATOM    997  C   GLN A  61      -3.656 -13.548  -2.204  1.00  0.00           C  
ATOM    998  O   GLN A  61      -3.724 -14.494  -2.991  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.478 -11.464  -2.962  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.622 -12.222  -3.967  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -0.327 -11.506  -4.306  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       0.236 -10.774  -3.487  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       0.154 -11.714  -5.519  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -4.107 -10.644  -1.193  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -4.405 -12.131  -3.611  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -2.639 -10.467  -3.340  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.933 -11.403  -2.031  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -1.379 -13.191  -3.556  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -2.191 -12.352  -4.875  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -0.350 -12.313  -6.120  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       0.992 -11.270  -5.774  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -3.424 -13.708  -0.910  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -3.221 -15.032  -0.344  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -4.489 -15.514   0.354  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -5.325 -16.149  -0.321  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -2.033 -15.033   0.625  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -1.693 -16.415   1.158  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -0.418 -16.401   1.987  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -0.060 -17.795   2.475  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       0.175 -18.739   1.348  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -4.645 -15.269   1.568  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.395 -12.924  -0.321  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -3.005 -15.704  -1.162  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -1.165 -14.641   0.114  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -2.266 -14.393   1.463  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -2.507 -16.761   1.778  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -1.562 -17.087   0.324  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       0.390 -16.021   1.382  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -0.564 -15.757   2.843  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62       0.839 -17.733   3.071  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -0.870 -18.170   3.084  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       0.311 -19.706   1.713  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62       1.026 -18.460   0.815  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -0.643 -18.739   0.699  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -13.699  17.290  -4.476  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.267  16.976  -4.274  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.542  16.923  -5.613  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.971  16.226  -6.536  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.108  15.630  -3.557  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.728  15.593  -2.168  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.600  13.970  -1.388  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.518  12.962  -2.549  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.799  18.184  -5.004  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.180  17.390  -3.558  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.164  16.526  -5.019  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.829  17.757  -3.670  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.572  14.859  -4.155  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.054  15.410  -3.463  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.225  16.316  -1.546  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.773  15.856  -2.250  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.532  11.938  -2.204  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.042  13.009  -3.517  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.529  13.331  -2.625  1.00  0.00           H  
ATOM     20  N   GLY A   2     -10.445  17.663  -5.722  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -9.658  17.637  -6.936  1.00  0.00           C  
ATOM     22  C   GLY A   2      -8.575  16.582  -6.873  1.00  0.00           C  
ATOM     23  O   GLY A   2      -7.504  16.818  -6.309  1.00  0.00           O  
ATOM     24  H   GLY A   2     -10.164  18.227  -4.970  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -10.306  17.428  -7.774  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -9.197  18.605  -7.077  1.00  0.00           H  
ATOM     27  N   ASN A   3      -8.860  15.410  -7.423  1.00  0.00           N  
ATOM     28  CA  ASN A   3      -7.918  14.299  -7.387  1.00  0.00           C  
ATOM     29  C   ASN A   3      -8.107  13.421  -8.627  1.00  0.00           C  
ATOM     30  O   ASN A   3      -8.672  13.866  -9.625  1.00  0.00           O  
ATOM     31  CB  ASN A   3      -8.124  13.482  -6.104  1.00  0.00           C  
ATOM     32  CG  ASN A   3      -6.876  12.725  -5.678  1.00  0.00           C  
ATOM     33  OD1 ASN A   3      -6.652  11.588  -6.088  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -6.059  13.356  -4.847  1.00  0.00           N  
ATOM     35  H   ASN A   3      -9.725  15.286  -7.871  1.00  0.00           H  
ATOM     36  HA  ASN A   3      -6.918  14.708  -7.393  1.00  0.00           H  
ATOM     37  HB2 ASN A   3      -8.405  14.150  -5.305  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -8.918  12.768  -6.266  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -6.301  14.261  -4.559  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -5.248  12.892  -4.555  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.633  12.186  -8.569  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.726  11.280  -9.700  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.312   9.938  -9.235  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.873   9.857  -8.138  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -6.327  11.093 -10.354  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -6.431  10.455 -11.745  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -5.417  10.268  -9.454  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -7.276  11.250 -12.718  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.223  11.866  -7.733  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -8.391  11.722 -10.429  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.880  12.072 -10.454  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -5.442  10.366 -12.168  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.868   9.472 -11.651  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.865   9.301  -9.277  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.282  10.779  -8.514  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -4.458  10.138  -9.934  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -7.295  10.748 -13.674  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -6.855  12.238 -12.837  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -8.282  11.332 -12.335  1.00  0.00           H  
ATOM     60  N   ARG A   5      -8.214   8.909 -10.071  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -8.671   7.569  -9.723  1.00  0.00           C  
ATOM     62  C   ARG A   5      -8.085   7.110  -8.389  1.00  0.00           C  
ATOM     63  O   ARG A   5      -6.884   7.236  -8.148  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -8.280   6.573 -10.822  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -6.792   6.578 -11.154  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -6.446   5.538 -12.207  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -7.283   5.667 -13.395  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -6.912   6.292 -14.508  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -5.705   6.837 -14.605  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -7.747   6.375 -15.532  1.00  0.00           N  
ATOM     71  H   ARG A   5      -7.826   9.060 -10.955  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.746   7.596  -9.642  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -8.551   5.578 -10.500  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -8.829   6.815 -11.722  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -6.518   7.555 -11.524  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -6.234   6.364 -10.253  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -5.412   5.662 -12.493  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -6.586   4.554 -11.784  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.179   5.253 -13.357  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -5.060   6.776 -13.847  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -5.440   7.324 -15.450  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -8.662   5.966 -15.473  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -7.467   6.845 -16.375  1.00  0.00           H  
ATOM     84  N   THR A   6      -8.936   6.567  -7.535  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.516   6.095  -6.227  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.595   4.881  -6.363  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.767   4.604  -5.492  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.739   5.732  -5.370  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.759   6.730  -5.544  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -9.368   5.638  -3.896  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.884   6.485  -7.788  1.00  0.00           H  
ATOM     92  HA  THR A   6      -7.977   6.895  -5.738  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.120   4.774  -5.695  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -10.386   7.599  -5.365  1.00  0.00           H  
ATOM     95 HG21 THR A   6     -10.243   5.378  -3.319  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -8.984   6.590  -3.559  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -8.611   4.879  -3.764  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.727   4.176  -7.485  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.899   3.011  -7.774  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.442   3.404  -8.008  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.567   2.545  -8.094  1.00  0.00           O  
ATOM    102  CB  SER A   7      -7.448   2.270  -8.995  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.803   1.902  -8.794  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.414   4.439  -8.130  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.946   2.353  -6.918  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -7.385   2.914  -9.860  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.864   1.379  -9.164  1.00  0.00           H  
ATOM    108  HG  SER A   7      -9.243   1.819  -9.658  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.180   4.704  -8.109  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.815   5.193  -8.248  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.034   4.886  -6.976  1.00  0.00           C  
ATOM    112  O   PHE A   8      -1.859   4.526  -7.026  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -3.804   6.697  -8.533  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -2.430   7.256  -8.774  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -1.742   6.951  -9.939  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -1.824   8.077  -7.835  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -0.476   7.460 -10.163  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -0.559   8.587  -8.054  1.00  0.00           C  
ATOM    119  CZ  PHE A   8       0.115   8.277  -9.219  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.922   5.349  -8.083  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.357   4.670  -9.074  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -4.400   6.895  -9.411  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -4.230   7.218  -7.689  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -2.204   6.313 -10.677  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -2.352   8.319  -6.924  1.00  0.00           H  
ATOM    126  HE1 PHE A   8       0.048   7.217 -11.075  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -0.100   9.225  -7.315  1.00  0.00           H  
ATOM    128  HZ  PHE A   8       1.105   8.675  -9.393  1.00  0.00           H  
ATOM    129  N   VAL A   9      -3.714   5.000  -5.837  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -3.117   4.661  -4.551  1.00  0.00           C  
ATOM    131  C   VAL A   9      -2.834   3.162  -4.495  1.00  0.00           C  
ATOM    132  O   VAL A   9      -1.813   2.725  -3.963  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -4.039   5.056  -3.376  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -3.371   4.772  -2.036  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -4.438   6.521  -3.480  1.00  0.00           C  
ATOM    136  H   VAL A   9      -4.642   5.314  -5.865  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -2.186   5.201  -4.457  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -4.938   4.459  -3.437  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -4.043   5.039  -1.233  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -2.467   5.358  -1.956  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -3.127   3.723  -1.969  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -3.551   7.135  -3.468  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -5.069   6.783  -2.642  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -4.977   6.683  -4.401  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.739   2.385  -5.077  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.580   0.941  -5.167  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.380   0.590  -6.044  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.689  -0.401  -5.808  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.850   0.318  -5.744  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -4.794  -1.193  -5.889  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -6.006  -1.717  -6.639  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.960  -3.227  -6.804  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -4.749  -3.681  -7.537  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.542   2.800  -5.457  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.415   0.556  -4.170  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.681   0.565  -5.099  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -5.028   0.744  -6.721  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -3.900  -1.461  -6.437  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -4.764  -1.640  -4.906  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -6.896  -1.453  -6.087  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -6.039  -1.257  -7.616  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.966  -3.682  -5.826  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -6.838  -3.543  -7.349  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -3.912  -3.629  -6.918  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.585  -3.080  -8.374  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -4.873  -4.669  -7.852  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.129   1.412  -7.056  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.997   1.196  -7.945  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.301   1.550  -7.226  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.362   1.005  -7.535  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.138   2.026  -9.223  1.00  0.00           C  
ATOM    172  CG  ARG A  11      -0.435   1.409 -10.425  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.553   2.372 -11.063  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.761   2.547 -10.255  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       2.900   3.060 -10.726  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       2.986   3.432 -11.996  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       3.952   3.193  -9.935  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.726   2.177  -7.210  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.977   0.148  -8.203  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -2.186   2.126  -9.460  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -0.720   3.007  -9.053  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       0.099   0.529 -10.103  1.00  0.00           H  
ATOM    183  HG3 ARG A  11      -1.178   1.132 -11.159  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       0.834   1.988 -12.032  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       0.070   3.332 -11.184  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.721   2.264  -9.313  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       2.202   3.326 -12.607  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       3.839   3.828 -12.350  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.910   2.910  -8.976  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       4.812   3.581 -10.299  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.212   2.471  -6.273  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.344   2.793  -5.412  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.605   1.632  -4.456  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.750   1.274  -4.184  1.00  0.00           O  
ATOM    195  CB  ILE A  12       1.105   4.092  -4.609  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.867   5.268  -5.563  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       2.287   4.383  -3.691  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.540   6.570  -4.864  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.637   2.949  -6.145  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.214   2.933  -6.041  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.229   3.953  -3.995  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.755   5.426  -6.157  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       0.042   5.027  -6.218  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       3.187   4.469  -4.280  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.398   3.578  -2.979  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       2.112   5.309  -3.160  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       1.357   6.844  -4.212  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -0.360   6.449  -4.282  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       0.390   7.348  -5.601  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.524   1.034  -3.964  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.621  -0.145  -3.116  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.215  -1.316  -3.895  1.00  0.00           C  
ATOM    213  O   ALA A  13       1.998  -2.097  -3.357  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.744  -0.507  -2.555  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.362   1.406  -4.170  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.274   0.093  -2.290  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -1.126   0.319  -1.974  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.653  -1.379  -1.923  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -1.422  -0.721  -3.368  1.00  0.00           H  
ATOM    220  N   LYS A  14       0.835  -1.434  -5.167  1.00  0.00           N  
ATOM    221  CA  LYS A  14       1.425  -2.438  -6.045  1.00  0.00           C  
ATOM    222  C   LYS A  14       2.914  -2.170  -6.219  1.00  0.00           C  
ATOM    223  O   LYS A  14       3.726  -3.092  -6.175  1.00  0.00           O  
ATOM    224  CB  LYS A  14       0.739  -2.453  -7.416  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.338  -3.479  -8.368  1.00  0.00           C  
ATOM    226  CD  LYS A  14       0.763  -3.376  -9.772  1.00  0.00           C  
ATOM    227  CE  LYS A  14       1.451  -4.359 -10.707  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       1.009  -4.215 -12.119  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.132  -0.841  -5.515  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.298  -3.402  -5.576  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -0.308  -2.683  -7.282  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       0.831  -1.476  -7.867  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       2.404  -3.320  -8.420  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       1.142  -4.470  -7.981  1.00  0.00           H  
ATOM    235  HD2 LYS A  14      -0.293  -3.600  -9.738  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       0.912  -2.372 -10.142  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       2.516  -4.193 -10.658  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       1.231  -5.363 -10.373  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       0.000  -4.457 -12.214  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       1.565  -4.853 -12.731  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       1.153  -3.233 -12.441  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.258  -0.899  -6.406  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.650  -0.479  -6.528  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.453  -0.936  -5.313  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.552  -1.476  -5.450  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.720   1.046  -6.660  1.00  0.00           C  
ATOM    247  CG  GLU A  15       6.130   1.596  -6.806  1.00  0.00           C  
ATOM    248  CD  GLU A  15       6.157   3.111  -6.803  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       5.745   3.717  -7.812  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       6.588   3.705  -5.789  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.552  -0.221  -6.465  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.063  -0.933  -7.416  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.152   1.346  -7.528  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       4.274   1.487  -5.780  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       6.731   1.238  -5.982  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       6.547   1.245  -7.738  1.00  0.00           H  
ATOM    257  N   MET A  16       4.880  -0.722  -4.136  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.490  -1.142  -2.879  1.00  0.00           C  
ATOM    259  C   MET A  16       5.794  -2.638  -2.885  1.00  0.00           C  
ATOM    260  O   MET A  16       6.919  -3.057  -2.620  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.545  -0.820  -1.716  1.00  0.00           C  
ATOM    262  CG  MET A  16       5.049  -1.281  -0.355  1.00  0.00           C  
ATOM    263  SD  MET A  16       6.439  -0.305   0.249  1.00  0.00           S  
ATOM    264  CE  MET A  16       5.671   1.306   0.405  1.00  0.00           C  
ATOM    265  H   MET A  16       4.016  -0.255  -4.108  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.410  -0.591  -2.749  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.398   0.250  -1.675  1.00  0.00           H  
ATOM    268  HB3 MET A  16       3.595  -1.297  -1.902  1.00  0.00           H  
ATOM    269  HG2 MET A  16       4.240  -1.204   0.356  1.00  0.00           H  
ATOM    270  HG3 MET A  16       5.358  -2.313  -0.433  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.850   1.248   1.105  1.00  0.00           H  
ATOM    272  HE2 MET A  16       5.301   1.624  -0.559  1.00  0.00           H  
ATOM    273  HE3 MET A  16       6.400   2.017   0.765  1.00  0.00           H  
ATOM    274  N   ILE A  17       4.786  -3.437  -3.202  1.00  0.00           N  
ATOM    275  CA  ILE A  17       4.898  -4.889  -3.118  1.00  0.00           C  
ATOM    276  C   ILE A  17       5.722  -5.474  -4.268  1.00  0.00           C  
ATOM    277  O   ILE A  17       6.637  -6.262  -4.042  1.00  0.00           O  
ATOM    278  CB  ILE A  17       3.500  -5.549  -3.102  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       2.678  -5.009  -1.926  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       3.621  -7.067  -3.021  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.245  -5.493  -1.907  1.00  0.00           C  
ATOM    282  H   ILE A  17       3.939  -3.040  -3.498  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.388  -5.127  -2.185  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.000  -5.303  -4.027  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.138  -5.319  -1.000  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       2.663  -3.928  -1.973  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       2.635  -7.509  -3.042  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       4.117  -7.339  -2.100  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       4.197  -7.429  -3.861  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       0.764  -5.221  -2.833  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       0.722  -5.036  -1.080  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.229  -6.567  -1.794  1.00  0.00           H  
ATOM    293  N   GLU A  18       5.398  -5.086  -5.495  1.00  0.00           N  
ATOM    294  CA  GLU A  18       6.023  -5.680  -6.675  1.00  0.00           C  
ATOM    295  C   GLU A  18       7.515  -5.349  -6.755  1.00  0.00           C  
ATOM    296  O   GLU A  18       8.313  -6.154  -7.235  1.00  0.00           O  
ATOM    297  CB  GLU A  18       5.311  -5.229  -7.953  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.739  -6.008  -9.186  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.046  -5.544 -10.446  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.508  -4.552 -11.050  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       4.048  -6.175 -10.850  1.00  0.00           O  
ATOM    302  H   GLU A  18       4.725  -4.377  -5.611  1.00  0.00           H  
ATOM    303  HA  GLU A  18       5.920  -6.752  -6.586  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.246  -5.355  -7.824  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       5.523  -4.183  -8.123  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.804  -5.889  -9.318  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       5.513  -7.053  -9.032  1.00  0.00           H  
ATOM    308  N   THR A  19       7.896  -4.167  -6.285  1.00  0.00           N  
ATOM    309  CA  THR A  19       9.294  -3.764  -6.316  1.00  0.00           C  
ATOM    310  C   THR A  19      10.040  -4.318  -5.102  1.00  0.00           C  
ATOM    311  O   THR A  19      11.271  -4.393  -5.087  1.00  0.00           O  
ATOM    312  CB  THR A  19       9.424  -2.229  -6.355  1.00  0.00           C  
ATOM    313  OG1 THR A  19       8.487  -1.688  -7.296  1.00  0.00           O  
ATOM    314  CG2 THR A  19      10.828  -1.804  -6.752  1.00  0.00           C  
ATOM    315  H   THR A  19       7.225  -3.554  -5.915  1.00  0.00           H  
ATOM    316  HA  THR A  19       9.737  -4.166  -7.216  1.00  0.00           H  
ATOM    317  HB  THR A  19       9.207  -1.836  -5.372  1.00  0.00           H  
ATOM    318  HG1 THR A  19       7.706  -1.380  -6.817  1.00  0.00           H  
ATOM    319 HG21 THR A  19      11.534  -2.180  -6.026  1.00  0.00           H  
ATOM    320 HG22 THR A  19      10.881  -0.725  -6.783  1.00  0.00           H  
ATOM    321 HG23 THR A  19      11.064  -2.206  -7.726  1.00  0.00           H  
ATOM    322  N   HIS A  20       9.281  -4.734  -4.099  1.00  0.00           N  
ATOM    323  CA  HIS A  20       9.852  -5.257  -2.867  1.00  0.00           C  
ATOM    324  C   HIS A  20       9.156  -6.564  -2.479  1.00  0.00           C  
ATOM    325  O   HIS A  20       8.414  -6.611  -1.497  1.00  0.00           O  
ATOM    326  CB  HIS A  20       9.696  -4.220  -1.752  1.00  0.00           C  
ATOM    327  CG  HIS A  20      10.592  -4.437  -0.576  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      10.304  -5.310   0.447  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      11.769  -3.858  -0.254  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      11.263  -5.254   1.350  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      12.167  -4.380   0.950  1.00  0.00           N  
ATOM    332  H   HIS A  20       8.304  -4.696  -4.193  1.00  0.00           H  
ATOM    333  HA  HIS A  20      10.901  -5.449  -3.034  1.00  0.00           H  
ATOM    334  HB2 HIS A  20       9.910  -3.241  -2.151  1.00  0.00           H  
ATOM    335  HB3 HIS A  20       8.675  -4.239  -1.398  1.00  0.00           H  
ATOM    336  HD1 HIS A  20       9.515  -5.896   0.499  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      12.299  -3.119  -0.839  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      11.304  -5.829   2.263  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      12.843  -3.966   1.538  1.00  0.00           H  
ATOM    340  N   PRO A  21       9.379  -7.640  -3.253  1.00  0.00           N  
ATOM    341  CA  PRO A  21       8.694  -8.921  -3.060  1.00  0.00           C  
ATOM    342  C   PRO A  21       9.244  -9.710  -1.879  1.00  0.00           C  
ATOM    343  O   PRO A  21       8.795 -10.823  -1.600  1.00  0.00           O  
ATOM    344  CB  PRO A  21       8.948  -9.678  -4.373  1.00  0.00           C  
ATOM    345  CG  PRO A  21       9.638  -8.706  -5.279  1.00  0.00           C  
ATOM    346  CD  PRO A  21      10.304  -7.705  -4.386  1.00  0.00           C  
ATOM    347  HA  PRO A  21       7.633  -8.780  -2.922  1.00  0.00           H  
ATOM    348  HB2 PRO A  21       9.568 -10.540  -4.175  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       8.006 -10.001  -4.790  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      10.373  -9.223  -5.878  1.00  0.00           H  
ATOM    351  HG3 PRO A  21       8.912  -8.218  -5.913  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      11.278  -8.058  -4.078  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      10.382  -6.747  -4.879  1.00  0.00           H  
ATOM    354  N   GLY A  22      10.227  -9.139  -1.209  1.00  0.00           N  
ATOM    355  CA  GLY A  22      10.758  -9.751  -0.015  1.00  0.00           C  
ATOM    356  C   GLY A  22      10.139  -9.155   1.225  1.00  0.00           C  
ATOM    357  O   GLY A  22       9.781  -7.975   1.233  1.00  0.00           O  
ATOM    358  H   GLY A  22      10.593  -8.286  -1.523  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      10.553 -10.812  -0.041  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      11.826  -9.597   0.016  1.00  0.00           H  
ATOM    361  N   LYS A  23       9.984  -9.981   2.255  1.00  0.00           N  
ATOM    362  CA  LYS A  23       9.460  -9.546   3.553  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.973  -9.218   3.454  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.429  -8.497   4.293  1.00  0.00           O  
ATOM    365  CB  LYS A  23      10.223  -8.322   4.085  1.00  0.00           C  
ATOM    366  CG  LYS A  23      11.727  -8.514   4.179  1.00  0.00           C  
ATOM    367  CD  LYS A  23      12.406  -7.274   4.740  1.00  0.00           C  
ATOM    368  CE  LYS A  23      13.921  -7.393   4.688  1.00  0.00           C  
ATOM    369  NZ  LYS A  23      14.596  -6.241   5.345  1.00  0.00           N  
ATOM    370  H   LYS A  23      10.206 -10.931   2.130  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.585 -10.364   4.247  1.00  0.00           H  
ATOM    372  HB2 LYS A  23      10.034  -7.483   3.433  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       9.853  -8.085   5.074  1.00  0.00           H  
ATOM    374  HG2 LYS A  23      11.936  -9.354   4.825  1.00  0.00           H  
ATOM    375  HG3 LYS A  23      12.116  -8.710   3.191  1.00  0.00           H  
ATOM    376  HD2 LYS A  23      12.104  -6.416   4.157  1.00  0.00           H  
ATOM    377  HD3 LYS A  23      12.099  -7.140   5.767  1.00  0.00           H  
ATOM    378  HE2 LYS A  23      14.215  -8.305   5.187  1.00  0.00           H  
ATOM    379  HE3 LYS A  23      14.228  -7.436   3.653  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23      14.337  -6.199   6.356  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23      14.314  -5.346   4.894  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23      15.633  -6.344   5.272  1.00  0.00           H  
ATOM    383  N   PHE A  24       7.313  -9.754   2.432  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.893  -9.504   2.240  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.088 -10.238   3.305  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.188 -11.456   3.453  1.00  0.00           O  
ATOM    387  CB  PHE A  24       5.434  -9.902   0.824  1.00  0.00           C  
ATOM    388  CG  PHE A  24       5.437 -11.383   0.547  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       6.612 -12.046   0.236  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       4.257 -12.111   0.590  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       6.609 -13.403  -0.025  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       4.251 -13.467   0.332  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       5.429 -14.114   0.024  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.790 -10.335   1.805  1.00  0.00           H  
ATOM    395  HA  PHE A  24       5.735  -8.442   2.369  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       4.427  -9.545   0.672  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       6.086  -9.430   0.102  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       7.537 -11.493   0.199  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       3.332 -11.606   0.833  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       7.534 -13.907  -0.266  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       3.325 -14.021   0.370  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       5.427 -15.174  -0.181  1.00  0.00           H  
ATOM    403  N   THR A  25       4.334  -9.486   4.082  1.00  0.00           N  
ATOM    404  CA  THR A  25       3.524 -10.060   5.138  1.00  0.00           C  
ATOM    405  C   THR A  25       2.333  -9.151   5.425  1.00  0.00           C  
ATOM    406  O   THR A  25       2.449  -7.928   5.347  1.00  0.00           O  
ATOM    407  CB  THR A  25       4.356 -10.254   6.431  1.00  0.00           C  
ATOM    408  OG1 THR A  25       5.578 -10.948   6.131  1.00  0.00           O  
ATOM    409  CG2 THR A  25       3.578 -11.041   7.476  1.00  0.00           C  
ATOM    410  H   THR A  25       4.325  -8.515   3.947  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.168 -11.024   4.806  1.00  0.00           H  
ATOM    412  HB  THR A  25       4.593  -9.280   6.835  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.552 -11.250   5.212  1.00  0.00           H  
ATOM    414 HG21 THR A  25       2.682 -10.499   7.743  1.00  0.00           H  
ATOM    415 HG22 THR A  25       4.192 -11.176   8.356  1.00  0.00           H  
ATOM    416 HG23 THR A  25       3.307 -12.007   7.076  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.196  -9.753   5.758  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -0.025  -9.013   6.083  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.058  -8.456   7.505  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.915  -8.459   8.256  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.238  -9.942   5.940  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.156 -11.156   6.851  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.171 -11.922   6.749  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -2.067 -11.348   7.678  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.173 -10.735   5.805  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -0.120  -8.195   5.384  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.133  -9.392   6.186  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.303 -10.285   4.918  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.229  -7.941   7.838  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.540  -7.505   9.191  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.497  -5.980   9.291  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.956  -5.278   8.386  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.921  -8.037   9.573  1.00  0.00           C  
ATOM    434  CG  ASP A  27       3.395  -7.555  10.920  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       3.040  -8.180  11.939  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       4.141  -6.560  10.963  1.00  0.00           O  
ATOM    437  H   ASP A  27       1.911  -7.835   7.141  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.802  -7.924   9.858  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.888  -9.116   9.593  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       3.638  -7.720   8.829  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.954  -5.475  10.395  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.742  -4.040  10.568  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.055  -3.297  10.792  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.254  -2.201  10.272  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.215  -3.779  11.732  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.589  -4.346  11.517  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.540  -3.637  10.797  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -1.930  -5.590  12.028  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.803  -4.159  10.592  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.194  -6.113  11.827  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.130  -5.396  11.108  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.692  -6.085  11.119  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.287  -3.664   9.658  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.191  -4.223  12.629  1.00  0.00           H  
ATOM    455  HB3 PHE A  28      -0.312  -2.712  11.878  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -2.285  -2.669  10.392  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.199  -6.151  12.590  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.535  -3.598  10.030  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.448  -7.081  12.232  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.115  -5.804  10.948  1.00  0.00           H  
ATOM    461  N   ASP A  29       2.948  -3.884  11.570  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.264  -3.293  11.794  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.056  -3.253  10.492  1.00  0.00           C  
ATOM    464  O   ASP A  29       5.765  -2.284  10.203  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.023  -4.084  12.861  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.494  -3.725  12.935  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.830  -2.636  13.447  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.327  -4.549  12.505  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.721  -4.739  12.007  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.115  -2.284  12.146  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.580  -3.889  13.827  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       4.940  -5.137  12.642  1.00  0.00           H  
ATOM    473  N   THR A  30       4.910  -4.305   9.700  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.577  -4.405   8.413  1.00  0.00           C  
ATOM    475  C   THR A  30       5.119  -3.303   7.455  1.00  0.00           C  
ATOM    476  O   THR A  30       5.942  -2.539   6.946  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.324  -5.782   7.771  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.756  -6.813   8.669  1.00  0.00           O  
ATOM    479  CG2 THR A  30       6.056  -5.917   6.443  1.00  0.00           C  
ATOM    480  H   THR A  30       4.334  -5.048  10.000  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.639  -4.302   8.580  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.263  -5.891   7.595  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.304  -6.705   9.521  1.00  0.00           H  
ATOM    484 HG21 THR A  30       5.722  -5.144   5.766  1.00  0.00           H  
ATOM    485 HG22 THR A  30       5.846  -6.885   6.013  1.00  0.00           H  
ATOM    486 HG23 THR A  30       7.119  -5.818   6.607  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.805  -3.207   7.236  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.256  -2.235   6.289  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.601  -0.808   6.708  1.00  0.00           C  
ATOM    490  O   ASN A  31       3.774   0.071   5.863  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.729  -2.413   6.131  1.00  0.00           C  
ATOM    492  CG  ASN A  31       0.910  -2.092   7.381  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.089  -1.069   8.032  1.00  0.00           O  
ATOM    494  ND2 ASN A  31      -0.008  -2.975   7.724  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.192  -3.802   7.721  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.722  -2.425   5.332  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.387  -1.764   5.339  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.527  -3.436   5.850  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -0.117  -3.773   7.162  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -0.548  -2.797   8.517  1.00  0.00           H  
ATOM    501  N   LYS A  32       3.734  -0.597   8.010  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.049   0.715   8.550  1.00  0.00           C  
ATOM    503  C   LYS A  32       5.457   1.126   8.138  1.00  0.00           C  
ATOM    504  O   LYS A  32       5.656   2.196   7.569  1.00  0.00           O  
ATOM    505  CB  LYS A  32       3.909   0.688  10.080  1.00  0.00           C  
ATOM    506  CG  LYS A  32       3.871   2.058  10.746  1.00  0.00           C  
ATOM    507  CD  LYS A  32       5.263   2.606  11.031  1.00  0.00           C  
ATOM    508  CE  LYS A  32       5.187   3.885  11.848  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       6.532   4.423  12.192  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.600  -1.346   8.629  1.00  0.00           H  
ATOM    511  HA  LYS A  32       3.344   1.424   8.143  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       2.995   0.170  10.333  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       4.743   0.138  10.490  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       3.355   2.746  10.093  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       3.332   1.973  11.677  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.824   1.869  11.584  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.758   2.814  10.094  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       4.651   4.626  11.278  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       4.651   3.678  12.762  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       6.436   5.208  12.874  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       7.011   4.782  11.337  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       7.123   3.678  12.620  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.419   0.247   8.397  1.00  0.00           N  
ATOM    524  CA  LYS A  33       7.824   0.535   8.129  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.103   0.644   6.632  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.038   1.328   6.220  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.715  -0.541   8.750  1.00  0.00           C  
ATOM    528  CG  LYS A  33       8.638  -0.597  10.266  1.00  0.00           C  
ATOM    529  CD  LYS A  33       9.478  -1.732  10.831  1.00  0.00           C  
ATOM    530  CE  LYS A  33       8.977  -3.087  10.352  1.00  0.00           C  
ATOM    531  NZ  LYS A  33       9.660  -4.209  11.047  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.176  -0.626   8.781  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.054   1.484   8.591  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.421  -1.503   8.361  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       9.741  -0.348   8.471  1.00  0.00           H  
ATOM    536  HG2 LYS A  33       8.996   0.338  10.670  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       7.609  -0.745  10.556  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      10.500  -1.604  10.511  1.00  0.00           H  
ATOM    539  HD3 LYS A  33       9.428  -1.702  11.910  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       7.916  -3.152  10.542  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       9.158  -3.169   9.290  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33       9.266  -5.121  10.730  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33       9.525  -4.125  12.076  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      10.682  -4.196  10.837  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.299  -0.030   5.823  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.474   0.013   4.377  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.118   1.387   3.833  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.880   1.975   3.069  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.622  -1.058   3.693  1.00  0.00           C  
ATOM    550  CG  LEU A  34       7.008  -2.504   4.011  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       6.050  -3.469   3.333  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       8.442  -2.784   3.580  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.571  -0.570   6.205  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.520  -0.177   4.167  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.593  -0.909   3.991  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.693  -0.916   2.625  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.939  -2.660   5.079  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       6.315  -4.483   3.594  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       6.109  -3.344   2.262  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       5.040  -3.268   3.664  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       8.700  -3.802   3.834  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       9.111  -2.106   4.091  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       8.532  -2.644   2.514  1.00  0.00           H  
ATOM    564  N   VAL A  35       5.968   1.910   4.244  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.529   3.224   3.783  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.442   4.313   4.351  1.00  0.00           C  
ATOM    567  O   VAL A  35       6.578   5.394   3.772  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.059   3.503   4.174  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.550   4.761   3.493  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.174   2.320   3.816  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.401   1.401   4.866  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.604   3.237   2.706  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.011   3.654   5.241  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       3.590   4.631   2.422  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       4.168   5.600   3.777  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       2.530   4.947   3.794  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.512   1.443   4.350  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.230   2.138   2.754  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.154   2.539   4.092  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.079   4.006   5.480  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.054   4.903   6.094  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.187   5.231   5.129  1.00  0.00           C  
ATOM    583  O   GLU A  36       9.658   6.369   5.075  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.650   4.266   7.352  1.00  0.00           C  
ATOM    585  CG  GLU A  36       7.683   4.165   8.516  1.00  0.00           C  
ATOM    586  CD  GLU A  36       7.422   5.499   9.173  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       6.669   6.309   8.608  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       7.965   5.734  10.274  1.00  0.00           O  
ATOM    589  H   GLU A  36       6.881   3.152   5.915  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.545   5.817   6.366  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.984   3.268   7.108  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.500   4.853   7.668  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       6.745   3.770   8.155  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       8.097   3.492   9.251  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.611   4.238   4.353  1.00  0.00           N  
ATOM    596  CA  GLU A  37      10.766   4.405   3.485  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.756   3.379   2.357  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.265   2.263   2.509  1.00  0.00           O  
ATOM    599  CB  GLU A  37      12.050   4.289   4.314  1.00  0.00           C  
ATOM    600  CG  GLU A  37      13.281   4.895   3.655  1.00  0.00           C  
ATOM    601  CD  GLU A  37      14.010   3.917   2.757  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      14.818   3.119   3.279  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      13.793   3.947   1.530  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.132   3.381   4.361  1.00  0.00           H  
ATOM    605  HA  GLU A  37      10.715   5.394   3.056  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      11.894   4.778   5.261  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      12.248   3.242   4.495  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      12.976   5.743   3.062  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      13.962   5.225   4.428  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.121   3.758   1.252  1.00  0.00           N  
ATOM    611  CA  PHE A  38      10.150   2.987   0.013  1.00  0.00           C  
ATOM    612  C   PHE A  38       9.412   3.758  -1.077  1.00  0.00           C  
ATOM    613  O   PHE A  38      10.032   4.404  -1.921  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.531   1.594   0.194  1.00  0.00           C  
ATOM    615  CG  PHE A  38       9.762   0.685  -0.981  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      10.933  -0.044  -1.083  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       8.813   0.565  -1.985  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      11.157  -0.875  -2.163  1.00  0.00           C  
ATOM    619  CE2 PHE A  38       9.029  -0.264  -3.065  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      10.203  -0.985  -3.156  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.608   4.595   1.274  1.00  0.00           H  
ATOM    622  HA  PHE A  38      11.185   2.878  -0.283  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       9.964   1.125   1.066  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       8.466   1.694   0.336  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      11.680   0.041  -0.307  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       7.894   1.130  -1.914  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      12.075  -1.438  -2.233  1.00  0.00           H  
ATOM    628  HE2 PHE A  38       8.282  -0.347  -3.840  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      10.373  -1.634  -4.003  1.00  0.00           H  
ATOM    630  N   SER A  39       8.089   3.699  -1.043  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.260   4.495  -1.932  1.00  0.00           C  
ATOM    632  C   SER A  39       6.663   5.663  -1.155  1.00  0.00           C  
ATOM    633  O   SER A  39       5.458   5.902  -1.182  1.00  0.00           O  
ATOM    634  CB  SER A  39       6.149   3.634  -2.537  1.00  0.00           C  
ATOM    635  OG  SER A  39       6.688   2.578  -3.312  1.00  0.00           O  
ATOM    636  H   SER A  39       7.655   3.094  -0.408  1.00  0.00           H  
ATOM    637  HA  SER A  39       7.887   4.879  -2.722  1.00  0.00           H  
ATOM    638  HB2 SER A  39       5.555   3.214  -1.741  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.522   4.248  -3.169  1.00  0.00           H  
ATOM    640  HG  SER A  39       6.703   2.845  -4.245  1.00  0.00           H  
ATOM    641  N   THR A  40       7.529   6.385  -0.464  1.00  0.00           N  
ATOM    642  CA  THR A  40       7.106   7.478   0.388  1.00  0.00           C  
ATOM    643  C   THR A  40       6.805   8.723  -0.445  1.00  0.00           C  
ATOM    644  O   THR A  40       7.696   9.301  -1.068  1.00  0.00           O  
ATOM    645  CB  THR A  40       8.197   7.789   1.429  1.00  0.00           C  
ATOM    646  OG1 THR A  40       8.642   6.561   2.022  1.00  0.00           O  
ATOM    647  CG2 THR A  40       7.673   8.712   2.518  1.00  0.00           C  
ATOM    648  H   THR A  40       8.482   6.177  -0.526  1.00  0.00           H  
ATOM    649  HA  THR A  40       6.210   7.176   0.909  1.00  0.00           H  
ATOM    650  HB  THR A  40       9.030   8.268   0.934  1.00  0.00           H  
ATOM    651  HG1 THR A  40       8.158   6.411   2.847  1.00  0.00           H  
ATOM    652 HG21 THR A  40       6.843   8.239   3.022  1.00  0.00           H  
ATOM    653 HG22 THR A  40       7.344   9.640   2.077  1.00  0.00           H  
ATOM    654 HG23 THR A  40       8.461   8.910   3.231  1.00  0.00           H  
ATOM    655  N   VAL A  41       5.533   9.103  -0.470  1.00  0.00           N  
ATOM    656  CA  VAL A  41       5.075  10.248  -1.248  1.00  0.00           C  
ATOM    657  C   VAL A  41       4.265  11.190  -0.360  1.00  0.00           C  
ATOM    658  O   VAL A  41       3.080  10.947  -0.125  1.00  0.00           O  
ATOM    659  CB  VAL A  41       4.192   9.804  -2.441  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       3.755  11.003  -3.268  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       4.927   8.794  -3.313  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.877   8.597   0.060  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.939  10.770  -1.631  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.305   9.326  -2.047  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       3.177  11.676  -2.650  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       3.150  10.668  -4.096  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       4.626  11.518  -3.643  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       5.224   7.946  -2.712  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       5.806   9.259  -3.734  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       4.277   8.463  -4.109  1.00  0.00           H  
ATOM    671  N   SER A  42       4.918  12.237   0.162  1.00  0.00           N  
ATOM    672  CA  SER A  42       4.261  13.203   1.051  1.00  0.00           C  
ATOM    673  C   SER A  42       3.586  12.467   2.205  1.00  0.00           C  
ATOM    674  O   SER A  42       2.539  12.879   2.711  1.00  0.00           O  
ATOM    675  CB  SER A  42       3.226  14.017   0.269  1.00  0.00           C  
ATOM    676  OG  SER A  42       3.829  14.707  -0.812  1.00  0.00           O  
ATOM    677  H   SER A  42       5.871  12.363  -0.058  1.00  0.00           H  
ATOM    678  HA  SER A  42       5.016  13.866   1.447  1.00  0.00           H  
ATOM    679  HB2 SER A  42       2.469  13.354  -0.121  1.00  0.00           H  
ATOM    680  HB3 SER A  42       2.768  14.739   0.929  1.00  0.00           H  
ATOM    681  HG  SER A  42       3.398  15.571  -0.916  1.00  0.00           H  
ATOM    682  N   THR A  43       4.217  11.388   2.631  1.00  0.00           N  
ATOM    683  CA  THR A  43       3.596  10.447   3.532  1.00  0.00           C  
ATOM    684  C   THR A  43       3.766  10.832   4.998  1.00  0.00           C  
ATOM    685  O   THR A  43       4.748  10.468   5.646  1.00  0.00           O  
ATOM    686  CB  THR A  43       4.157   9.040   3.293  1.00  0.00           C  
ATOM    687  OG1 THR A  43       4.013   8.704   1.905  1.00  0.00           O  
ATOM    688  CG2 THR A  43       3.436   8.016   4.148  1.00  0.00           C  
ATOM    689  H   THR A  43       5.133  11.222   2.327  1.00  0.00           H  
ATOM    690  HA  THR A  43       2.540  10.423   3.303  1.00  0.00           H  
ATOM    691  HB  THR A  43       5.207   9.034   3.551  1.00  0.00           H  
ATOM    692  HG1 THR A  43       3.381   9.309   1.493  1.00  0.00           H  
ATOM    693 HG21 THR A  43       2.391   7.991   3.876  1.00  0.00           H  
ATOM    694 HG22 THR A  43       3.529   8.288   5.188  1.00  0.00           H  
ATOM    695 HG23 THR A  43       3.874   7.040   3.991  1.00  0.00           H  
ATOM    696  N   LYS A  44       2.825  11.617   5.496  1.00  0.00           N  
ATOM    697  CA  LYS A  44       2.716  11.852   6.920  1.00  0.00           C  
ATOM    698  C   LYS A  44       1.542  11.046   7.470  1.00  0.00           C  
ATOM    699  O   LYS A  44       1.726  10.098   8.234  1.00  0.00           O  
ATOM    700  CB  LYS A  44       2.538  13.341   7.229  1.00  0.00           C  
ATOM    701  CG  LYS A  44       2.600  13.642   8.714  1.00  0.00           C  
ATOM    702  CD  LYS A  44       2.416  15.119   9.001  1.00  0.00           C  
ATOM    703  CE  LYS A  44       2.500  15.394  10.492  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       2.223  16.814  10.822  1.00  0.00           N  
ATOM    705  H   LYS A  44       2.184  12.046   4.886  1.00  0.00           H  
ATOM    706  HA  LYS A  44       3.627  11.500   7.382  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       3.320  13.898   6.736  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       1.579  13.667   6.853  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       1.820  13.089   9.216  1.00  0.00           H  
ATOM    710  HG3 LYS A  44       3.561  13.329   9.092  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       3.195  15.674   8.496  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       1.449  15.433   8.637  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       1.781  14.770  11.001  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       3.495  15.142  10.832  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       2.937  17.436  10.378  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       2.249  16.952  11.854  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       1.279  17.085  10.470  1.00  0.00           H  
ATOM    718  N   HIS A  45       0.336  11.412   7.050  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -0.876  10.718   7.481  1.00  0.00           C  
ATOM    720  C   HIS A  45      -1.310   9.708   6.419  1.00  0.00           C  
ATOM    721  O   HIS A  45      -2.049   8.766   6.706  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -2.004  11.721   7.756  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -3.214  11.121   8.413  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -3.399  11.109   9.778  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -4.306  10.511   7.887  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -4.547  10.523  10.063  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -5.118  10.151   8.934  1.00  0.00           N  
ATOM    728  H   HIS A  45       0.256  12.173   6.434  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -0.646  10.186   8.394  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -1.630  12.501   8.403  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -2.318  12.161   6.821  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -2.766  11.476  10.448  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -4.501  10.345   6.835  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -4.952  10.376  11.051  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -5.892   9.537   8.868  1.00  0.00           H  
ATOM    736  N   LEU A  46      -0.824   9.899   5.195  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -1.144   9.006   4.081  1.00  0.00           C  
ATOM    738  C   LEU A  46      -0.579   7.603   4.335  1.00  0.00           C  
ATOM    739  O   LEU A  46      -0.958   6.635   3.675  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -0.578   9.579   2.777  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -0.958   8.824   1.501  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -2.463   8.863   1.285  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -0.230   9.412   0.302  1.00  0.00           C  
ATOM    744  H   LEU A  46      -0.240  10.673   5.031  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -2.220   8.941   4.002  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -0.923  10.598   2.681  1.00  0.00           H  
ATOM    747  HB3 LEU A  46       0.499   9.590   2.854  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -0.662   7.790   1.602  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -2.786   9.889   1.191  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -2.960   8.404   2.128  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -2.709   8.324   0.383  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -0.527   8.885  -0.592  1.00  0.00           H  
ATOM    753 HD22 LEU A  46       0.836   9.310   0.443  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -0.484  10.458   0.205  1.00  0.00           H  
ATOM    755  N   ARG A  47       0.315   7.524   5.317  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.960   6.274   5.714  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.056   5.154   5.926  1.00  0.00           C  
ATOM    758  O   ARG A  47       0.004   4.115   5.271  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.751   6.498   7.007  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.333   5.228   7.610  1.00  0.00           C  
ATOM    761  CD  ARG A  47       2.853   5.474   9.018  1.00  0.00           C  
ATOM    762  NE  ARG A  47       3.991   6.395   9.039  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       4.021   7.545   9.714  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       2.959   7.963  10.393  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       5.125   8.276   9.704  1.00  0.00           N  
ATOM    766  H   ARG A  47       0.549   8.343   5.799  1.00  0.00           H  
ATOM    767  HA  ARG A  47       1.645   5.985   4.930  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       2.566   7.176   6.803  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.097   6.951   7.739  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.562   4.472   7.648  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       3.147   4.883   6.990  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       2.056   5.891   9.614  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.161   4.529   9.443  1.00  0.00           H  
ATOM    774  HE  ARG A  47       4.800   6.131   8.528  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       2.120   7.420  10.402  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       2.997   8.834  10.904  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       5.933   7.959   9.188  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       5.164   9.143  10.206  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.003   5.392   6.827  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.953   4.363   7.245  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.932   4.018   6.128  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.572   2.966   6.151  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.710   4.827   8.492  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.774   5.181   9.636  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -1.311   6.318   9.740  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -1.485   4.217  10.495  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.063   6.287   7.227  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.388   3.478   7.494  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.296   5.701   8.246  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.369   4.037   8.822  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -1.889   3.334  10.355  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -0.875   4.424  11.236  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.043   4.902   5.144  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -3.915   4.662   4.002  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.281   3.643   3.064  1.00  0.00           C  
ATOM    796  O   LYS A  49      -3.884   2.615   2.739  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -4.200   5.965   3.249  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -4.907   7.021   4.089  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.221   6.499   4.649  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -6.983   7.583   5.393  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.235   7.062   6.002  1.00  0.00           N  
ATOM    802  H   LYS A  49      -2.518   5.728   5.180  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -4.845   4.260   4.376  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -3.263   6.380   2.903  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -4.822   5.743   2.394  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -4.265   7.304   4.910  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -5.106   7.884   3.471  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -6.831   6.138   3.833  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -6.014   5.687   5.330  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -6.352   7.978   6.173  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -7.231   8.373   4.699  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.012   6.413   6.788  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -8.792   6.543   5.288  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.814   7.850   6.369  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.047   3.925   2.652  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.309   3.027   1.774  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.035   1.707   2.487  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.180   0.630   1.906  1.00  0.00           O  
ATOM    819  CB  ILE A  50       0.030   3.652   1.320  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -0.218   5.010   0.651  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.768   2.716   0.369  1.00  0.00           C  
ATOM    822  CD1 ILE A  50       1.051   5.732   0.243  1.00  0.00           C  
ATOM    823  H   ILE A  50      -1.622   4.759   2.949  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -1.915   2.838   0.899  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.647   3.797   2.194  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -0.813   4.864  -0.236  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -0.755   5.648   1.339  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       1.720   3.151   0.101  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.175   2.569  -0.523  1.00  0.00           H  
ATOM    830 HG23 ILE A  50       0.929   1.765   0.854  1.00  0.00           H  
ATOM    831 HD11 ILE A  50       1.670   5.888   1.114  1.00  0.00           H  
ATOM    832 HD12 ILE A  50       0.798   6.686  -0.194  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       1.587   5.135  -0.479  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.667   1.803   3.760  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.393   0.631   4.581  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.615  -0.278   4.669  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.492  -1.505   4.651  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.046   1.059   5.973  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.571   2.697   4.161  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.420   0.084   4.124  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.308   0.186   6.551  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.764   1.583   6.459  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       0.903   1.710   5.895  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.794   0.331   4.765  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -4.025  -0.434   4.797  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.198  -1.269   3.547  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.566  -2.446   3.620  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.826   1.309   4.815  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -4.012  -1.085   5.660  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.857   0.247   4.881  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.923  -0.660   2.398  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -3.978  -1.368   1.128  1.00  0.00           C  
ATOM    853  C   TYR A  53      -2.987  -2.524   1.102  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.364  -3.647   0.775  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -3.712  -0.416  -0.042  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -4.957   0.271  -0.554  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -5.759  -0.345  -1.508  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -5.336   1.526  -0.089  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.902   0.265  -1.980  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -6.479   2.144  -0.558  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -7.257   1.509  -1.503  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -8.400   2.112  -1.969  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.676   0.294   2.408  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -4.974  -1.770   1.026  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -3.018   0.350   0.276  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.278  -0.975  -0.857  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -5.479  -1.319  -1.880  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -4.722   2.018   0.652  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.513  -0.230  -2.719  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -6.759   3.121  -0.185  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -9.144   1.501  -1.864  1.00  0.00           H  
ATOM    872  N   ILE A  54      -1.736  -2.245   1.469  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -0.681  -3.264   1.483  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.143  -4.523   2.209  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.148  -5.612   1.634  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.598  -2.742   2.174  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       1.119  -1.488   1.470  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.675  -3.821   2.195  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       2.280  -0.840   2.188  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.513  -1.324   1.732  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -0.440  -3.515   0.460  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.349  -2.497   3.195  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       1.448  -1.752   0.476  1.00  0.00           H  
ATOM    884 HG13 ILE A  54       0.321  -0.763   1.399  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.936  -4.090   1.183  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       1.304  -4.692   2.715  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       2.550  -3.444   2.705  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.594   0.041   1.649  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       3.102  -1.538   2.247  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.974  -0.561   3.188  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.534  -4.355   3.468  1.00  0.00           N  
ATOM    892  CA  THR A  55      -2.011  -5.455   4.291  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.038  -6.320   3.561  1.00  0.00           C  
ATOM    894  O   THR A  55      -2.826  -7.518   3.376  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.649  -4.916   5.578  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.888  -3.807   6.058  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -2.700  -5.991   6.651  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.474  -3.458   3.867  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.163  -6.066   4.565  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.658  -4.592   5.359  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -2.107  -3.016   5.548  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -3.272  -6.833   6.291  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -3.166  -5.589   7.539  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -1.695  -6.310   6.883  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.134  -5.705   3.124  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.248  -6.460   2.561  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.907  -7.048   1.193  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.372  -8.135   0.850  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.506  -5.593   2.486  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -6.908  -5.022   3.834  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.366  -4.595   3.860  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -8.710  -3.904   5.104  1.00  0.00           N  
ATOM    913  CZ  ARG A  56      -9.000  -4.515   6.255  1.00  0.00           C  
ATOM    914  NH1 ARG A  56      -9.019  -5.842   6.333  1.00  0.00           N  
ATOM    915  NH2 ARG A  56      -9.280  -3.789   7.331  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.188  -4.725   3.172  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.443  -7.282   3.235  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.326  -4.773   1.807  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -7.324  -6.192   2.112  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -6.751  -5.774   4.594  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -6.288  -4.163   4.047  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.548  -3.931   3.027  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.987  -5.474   3.760  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.723  -2.918   5.079  1.00  0.00           H  
ATOM    925 HH11 ARG A  56      -8.817  -6.401   5.522  1.00  0.00           H  
ATOM    926 HH12 ARG A  56      -9.239  -6.295   7.207  1.00  0.00           H  
ATOM    927 HH21 ARG A  56      -9.277  -2.785   7.275  1.00  0.00           H  
ATOM    928 HH22 ARG A  56      -9.494  -4.238   8.208  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.087  -6.349   0.420  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.653  -6.861  -0.874  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.799  -8.113  -0.684  1.00  0.00           C  
ATOM    932  O   ILE A  57      -2.934  -9.092  -1.423  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.872  -5.798  -1.687  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.796  -4.632  -2.056  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.268  -6.415  -2.942  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -3.093  -3.499  -2.777  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.767  -5.470   0.723  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.539  -7.131  -1.433  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.066  -5.430  -1.071  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.581  -4.995  -2.703  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -4.238  -4.231  -1.156  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -1.720  -5.659  -3.484  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -3.056  -6.806  -3.567  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.598  -7.216  -2.663  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -2.314  -3.100  -2.144  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -3.805  -2.720  -3.005  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -2.658  -3.869  -3.693  1.00  0.00           H  
ATOM    948  N   ILE A  58      -1.939  -8.088   0.328  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.141  -9.255   0.675  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.039 -10.369   1.209  1.00  0.00           C  
ATOM    951  O   ILE A  58      -1.777 -11.546   0.993  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.042  -8.910   1.711  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.934  -7.890   1.119  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.701 -10.164   2.155  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       2.037  -7.474   2.069  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.836  -7.262   0.852  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.657  -9.602  -0.228  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.518  -8.479   2.578  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.400  -8.316   0.243  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.388  -7.004   0.834  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.002 -10.857   2.598  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       1.453  -9.897   2.883  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       1.172 -10.625   1.299  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.673  -8.322   2.277  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       1.604  -7.117   2.991  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.623  -6.685   1.620  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.120  -9.981   1.880  1.00  0.00           N  
ATOM    968  CA  SER A  59      -4.102 -10.944   2.373  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.808 -11.649   1.210  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.317 -12.763   1.357  1.00  0.00           O  
ATOM    971  CB  SER A  59      -5.128 -10.240   3.265  1.00  0.00           C  
ATOM    972  OG  SER A  59      -4.491  -9.568   4.340  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.257  -9.025   2.057  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.578 -11.681   2.958  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.677  -9.515   2.678  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -5.814 -10.970   3.667  1.00  0.00           H  
ATOM    977  HG  SER A  59      -3.535  -9.649   4.247  1.00  0.00           H  
ATOM    978  N   GLN A  60      -4.836 -10.988   0.057  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -5.454 -11.541  -1.143  1.00  0.00           C  
ATOM    980  C   GLN A  60      -4.573 -12.621  -1.775  1.00  0.00           C  
ATOM    981  O   GLN A  60      -5.026 -13.741  -2.012  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -5.718 -10.428  -2.163  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -6.765  -9.420  -1.725  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.161 -10.006  -1.679  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -8.496 -10.913  -2.443  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -8.985  -9.489  -0.788  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.434 -10.093   0.015  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -6.395 -11.983  -0.857  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -4.796  -9.898  -2.344  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -6.048 -10.878  -3.088  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -6.511  -9.062  -0.740  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -6.761  -8.591  -2.419  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -8.651  -8.765  -0.214  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -9.897  -9.843  -0.739  1.00  0.00           H  
ATOM    995  N   GLN A  61      -3.318 -12.281  -2.051  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -2.403 -13.212  -2.713  1.00  0.00           C  
ATOM    997  C   GLN A  61      -1.797 -14.201  -1.727  1.00  0.00           C  
ATOM    998  O   GLN A  61      -1.836 -15.414  -1.949  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -1.271 -12.464  -3.426  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -1.665 -11.830  -4.753  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -2.600 -10.650  -4.598  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -3.823 -10.799  -4.616  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -2.033  -9.466  -4.441  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.000 -11.385  -1.806  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -2.973 -13.760  -3.448  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -0.916 -11.680  -2.776  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -0.463 -13.156  -3.611  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -0.771 -11.491  -5.252  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -2.153 -12.579  -5.361  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -1.055  -9.419  -4.437  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -2.614  -8.684  -4.336  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -1.243 -13.667  -0.646  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -0.509 -14.448   0.343  1.00  0.00           C  
ATOM   1014  C   LYS A  62       0.621 -15.229  -0.329  1.00  0.00           C  
ATOM   1015  O   LYS A  62       0.531 -16.472  -0.417  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.448 -15.397   1.101  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -0.877 -15.895   2.420  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -1.810 -16.886   3.093  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -1.337 -17.241   4.492  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -2.137 -18.341   5.088  1.00  0.00           N  
ATOM   1021  OXT LYS A  62       1.583 -14.590  -0.802  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -1.334 -12.700  -0.501  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -0.074 -13.753   1.046  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -2.375 -14.883   1.306  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -1.654 -16.255   0.476  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62       0.070 -16.377   2.230  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.728 -15.050   3.075  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -2.795 -16.450   3.159  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -1.850 -17.787   2.498  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -0.303 -17.547   4.442  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -1.421 -16.365   5.120  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -1.910 -19.245   4.622  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -3.157 -18.152   4.968  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -1.931 -18.429   6.109  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -14.391  14.188 -10.535  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.251  13.618 -11.293  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.924  12.227 -10.766  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.863  11.259 -11.525  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.027  14.544 -11.181  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.870  14.178 -12.108  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.903  12.764 -11.532  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.181  13.431 -10.033  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.141  14.294  -9.529  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.218  13.554 -10.608  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.648  15.120 -10.922  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.542  13.537 -12.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.334  15.552 -11.413  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.664  14.517 -10.164  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.271  13.944 -13.083  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.215  15.032 -12.190  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.965  13.702  -9.343  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.594  14.305 -10.274  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.545  12.685  -9.578  1.00  0.00           H  
ATOM     20  N   GLY A   2     -12.727  12.129  -9.460  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -12.429  10.856  -8.849  1.00  0.00           C  
ATOM     22  C   GLY A   2     -13.679  10.180  -8.335  1.00  0.00           C  
ATOM     23  O   GLY A   2     -14.105  10.427  -7.207  1.00  0.00           O  
ATOM     24  H   GLY A   2     -12.796  12.935  -8.898  1.00  0.00           H  
ATOM     25  HA2 GLY A   2     -11.955  10.217  -9.582  1.00  0.00           H  
ATOM     26  HA3 GLY A   2     -11.749  11.012  -8.025  1.00  0.00           H  
ATOM     27  N   ASN A   3     -14.281   9.342  -9.173  1.00  0.00           N  
ATOM     28  CA  ASN A   3     -15.474   8.593  -8.790  1.00  0.00           C  
ATOM     29  C   ASN A   3     -15.093   7.446  -7.862  1.00  0.00           C  
ATOM     30  O   ASN A   3     -15.168   6.277  -8.252  1.00  0.00           O  
ATOM     31  CB  ASN A   3     -16.190   8.036 -10.028  1.00  0.00           C  
ATOM     32  CG  ASN A   3     -16.556   9.102 -11.047  1.00  0.00           C  
ATOM     33  OD1 ASN A   3     -16.809  10.256 -10.702  1.00  0.00           O  
ATOM     34  ND2 ASN A   3     -16.586   8.717 -12.315  1.00  0.00           N  
ATOM     35  H   ASN A   3     -13.919   9.232 -10.078  1.00  0.00           H  
ATOM     36  HA  ASN A   3     -16.137   9.266  -8.265  1.00  0.00           H  
ATOM     37  HB2 ASN A   3     -15.545   7.316 -10.509  1.00  0.00           H  
ATOM     38  HB3 ASN A   3     -17.097   7.539  -9.712  1.00  0.00           H  
ATOM     39 HD21 ASN A   3     -16.374   7.782 -12.521  1.00  0.00           H  
ATOM     40 HD22 ASN A   3     -16.815   9.384 -13.001  1.00  0.00           H  
ATOM     41  N   ILE A   4     -14.673   7.795  -6.646  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -14.136   6.835  -5.680  1.00  0.00           C  
ATOM     43  C   ILE A   4     -12.786   6.303  -6.165  1.00  0.00           C  
ATOM     44  O   ILE A   4     -11.735   6.693  -5.650  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -15.106   5.655  -5.414  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -16.458   6.179  -4.910  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -14.504   4.687  -4.402  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -17.489   5.091  -4.702  1.00  0.00           C  
ATOM     49  H   ILE A   4     -14.714   8.742  -6.389  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -13.982   7.360  -4.749  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -15.255   5.123  -6.341  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -16.314   6.683  -3.967  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -16.855   6.881  -5.630  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -15.167   3.845  -4.264  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.364   5.195  -3.460  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.549   4.336  -4.766  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -17.119   4.379  -3.978  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -17.677   4.587  -5.639  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -18.408   5.528  -4.340  1.00  0.00           H  
ATOM     60  N   ARG A   5     -12.834   5.450  -7.189  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.646   4.838  -7.784  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.896   3.953  -6.790  1.00  0.00           C  
ATOM     63  O   ARG A   5     -11.261   3.848  -5.620  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -10.689   5.893  -8.350  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -11.228   6.644  -9.557  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.110   7.389 -10.274  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -10.574   8.100 -11.469  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -10.891   7.510 -12.626  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -10.873   6.186 -12.737  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -11.226   8.247 -13.675  1.00  0.00           N  
ATOM     71  H   ARG A   5     -13.713   5.229  -7.566  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.984   4.215  -8.598  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -10.475   6.614  -7.575  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -9.767   5.408  -8.636  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -11.676   5.938 -10.240  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -11.971   7.356  -9.227  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -9.680   8.104  -9.590  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -9.353   6.675 -10.566  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -10.621   9.079 -11.414  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -10.624   5.611 -11.951  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -11.107   5.749 -13.616  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -11.238   9.255 -13.605  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -11.476   7.808 -14.548  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.843   3.318  -7.280  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.997   2.450  -6.473  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.668   2.224  -7.193  1.00  0.00           C  
ATOM     87  O   THR A   6      -6.627   2.050  -6.560  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.671   1.079  -6.203  1.00  0.00           C  
ATOM     89  OG1 THR A   6     -10.933   1.261  -5.546  1.00  0.00           O  
ATOM     90  CG2 THR A   6      -8.787   0.192  -5.343  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.637   3.423  -8.230  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.811   2.939  -5.528  1.00  0.00           H  
ATOM     93  HB  THR A   6      -9.837   0.584  -7.150  1.00  0.00           H  
ATOM     94  HG1 THR A   6     -11.097   2.211  -5.429  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -7.846   0.024  -5.847  1.00  0.00           H  
ATOM     96 HG22 THR A   6      -9.280  -0.755  -5.176  1.00  0.00           H  
ATOM     97 HG23 THR A   6      -8.605   0.675  -4.394  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.721   2.256  -8.526  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.541   2.082  -9.366  1.00  0.00           C  
ATOM    100  C   SER A   7      -5.379   2.974  -8.923  1.00  0.00           C  
ATOM    101  O   SER A   7      -4.242   2.521  -8.847  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.897   2.387 -10.821  1.00  0.00           C  
ATOM    103  OG  SER A   7      -8.003   1.606 -11.247  1.00  0.00           O  
ATOM    104  H   SER A   7      -8.593   2.368  -8.963  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.233   1.049  -9.293  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -7.154   3.432 -10.913  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -6.048   2.166 -11.451  1.00  0.00           H  
ATOM    108  HG  SER A   7      -8.431   2.038 -12.003  1.00  0.00           H  
ATOM    109  N   PHE A   8      -5.674   4.237  -8.622  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -4.643   5.191  -8.225  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.949   4.740  -6.940  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.720   4.708  -6.865  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -5.252   6.583  -8.039  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -4.240   7.657  -7.738  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -3.510   8.246  -8.759  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -4.016   8.072  -6.433  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -2.579   9.231  -8.486  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -3.085   9.057  -6.155  1.00  0.00           C  
ATOM    119  CZ  PHE A   8      -2.365   9.635  -7.183  1.00  0.00           C  
ATOM    120  H   PHE A   8      -6.604   4.533  -8.670  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -3.910   5.233  -9.018  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -5.773   6.863  -8.943  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -5.958   6.549  -7.221  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -3.676   7.932  -9.779  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -4.578   7.619  -5.629  1.00  0.00           H  
ATOM    126  HE1 PHE A   8      -2.018   9.681  -9.290  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -2.920   9.372  -5.136  1.00  0.00           H  
ATOM    128  HZ  PHE A   8      -1.638  10.404  -6.968  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.748   4.378  -5.945  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.226   3.942  -4.654  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.414   2.659  -4.804  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.317   2.538  -4.264  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.368   3.707  -3.638  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -4.818   3.270  -2.287  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -6.220   4.961  -3.492  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.714   4.398  -6.083  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.583   4.720  -4.272  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -5.998   2.917  -4.016  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -4.305   2.326  -2.398  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -5.630   3.159  -1.586  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.126   4.014  -1.921  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -6.662   5.210  -4.446  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -5.602   5.780  -3.157  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -7.002   4.781  -2.771  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.950   1.715  -5.565  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.292   0.432  -5.764  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.024   0.596  -6.601  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.064  -0.154  -6.438  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.257  -0.564  -6.413  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.660  -1.948  -6.623  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.739  -2.992  -6.877  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -5.585  -2.656  -8.094  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -6.702  -3.623  -8.271  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.812   1.884  -6.005  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.010   0.058  -4.792  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.128  -0.664  -5.782  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.562  -0.178  -7.375  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -2.997  -1.917  -7.474  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.104  -2.226  -5.741  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -4.266  -3.948  -7.034  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -5.380  -3.045  -6.009  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -5.996  -1.665  -7.970  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -4.957  -2.679  -8.971  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -7.304  -3.335  -9.075  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -7.286  -3.660  -7.405  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -6.325  -4.577  -8.459  1.00  0.00           H  
ATOM    167  N   ARG A  11      -2.014   1.590  -7.483  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.831   1.875  -8.283  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.316   2.319  -7.386  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.453   1.893  -7.566  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -1.118   2.952  -9.332  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.047   3.198 -10.279  1.00  0.00           C  
ATOM    173  CD  ARG A  11       0.337   1.971 -11.131  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.578   2.104 -11.891  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.656   2.027 -13.220  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       0.555   1.858 -13.947  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       2.837   2.119 -13.821  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.819   2.139  -7.599  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.545   0.962  -8.786  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -1.974   2.650  -9.919  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.347   3.879  -8.828  1.00  0.00           H  
ATOM    182  HG2 ARG A  11      -0.196   4.027 -10.927  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       0.927   3.437  -9.698  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       0.415   1.109 -10.486  1.00  0.00           H  
ATOM    185  HD3 ARG A  11      -0.482   1.828 -11.822  1.00  0.00           H  
ATOM    186  HE  ARG A  11       2.414   2.251 -11.369  1.00  0.00           H  
ATOM    187 HH11 ARG A  11      -0.337   1.780 -13.501  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       0.613   1.824 -14.954  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       3.673   2.244 -13.274  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       2.904   2.061 -14.824  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.002   3.166  -6.408  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.998   3.637  -5.450  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.610   2.456  -4.700  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.829   2.385  -4.507  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.381   4.630  -4.435  1.00  0.00           C  
ATOM    196  CG1 ILE A  12      -0.209   5.843  -5.162  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.419   5.072  -3.409  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.801   6.618  -5.984  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.924   3.484  -6.330  1.00  0.00           H  
ATOM    200  HA  ILE A  12       1.776   4.147  -5.999  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.411   4.120  -3.907  1.00  0.00           H  
ATOM    202 HG12 ILE A  12      -0.991   5.511  -5.826  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.630   6.520  -4.431  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       0.965   5.761  -2.711  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       2.240   5.559  -3.914  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.786   4.208  -2.875  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.313   7.462  -6.451  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       1.213   5.975  -6.746  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       1.594   6.969  -5.340  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.757   1.522  -4.296  1.00  0.00           N  
ATOM    211  CA  ALA A  13       1.211   0.307  -3.638  1.00  0.00           C  
ATOM    212  C   ALA A  13       2.075  -0.516  -4.586  1.00  0.00           C  
ATOM    213  O   ALA A  13       3.126  -1.025  -4.199  1.00  0.00           O  
ATOM    214  CB  ALA A  13       0.027  -0.509  -3.147  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.205   1.656  -4.446  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.805   0.595  -2.782  1.00  0.00           H  
ATOM    217  HB1 ALA A  13       0.384  -1.372  -2.606  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.563  -0.833  -3.993  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -0.582   0.098  -2.495  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.631  -0.625  -5.836  1.00  0.00           N  
ATOM    221  CA  LYS A  14       2.365  -1.355  -6.864  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.763  -0.771  -7.049  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.734  -1.515  -7.175  1.00  0.00           O  
ATOM    224  CB  LYS A  14       1.595  -1.318  -8.191  1.00  0.00           C  
ATOM    225  CG  LYS A  14       2.277  -2.035  -9.355  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.254  -3.556  -9.215  1.00  0.00           C  
ATOM    227  CE  LYS A  14       3.489  -4.091  -8.502  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.533  -5.578  -8.508  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.776  -0.197  -6.075  1.00  0.00           H  
ATOM    230  HA  LYS A  14       2.456  -2.381  -6.541  1.00  0.00           H  
ATOM    231  HB2 LYS A  14       0.628  -1.775  -8.040  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.448  -0.285  -8.474  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       1.772  -1.767 -10.270  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       3.306  -1.706  -9.406  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       1.377  -3.840  -8.653  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       2.205  -3.993 -10.201  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       4.369  -3.710  -8.999  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       3.475  -3.744  -7.479  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       3.381  -5.936  -9.478  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       2.795  -5.969  -7.884  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       4.463  -5.913  -8.174  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.862   0.557  -7.043  1.00  0.00           N  
ATOM    243  CA  GLU A  15       5.151   1.233  -7.177  1.00  0.00           C  
ATOM    244  C   GLU A  15       6.115   0.768  -6.086  1.00  0.00           C  
ATOM    245  O   GLU A  15       7.265   0.430  -6.363  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.985   2.755  -7.105  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.126   3.341  -8.215  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.628   2.989  -9.602  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       5.859   2.997  -9.817  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       3.792   2.715 -10.491  1.00  0.00           O  
ATOM    251  H   GLU A  15       3.044   1.099  -6.954  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.565   0.969  -8.139  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.530   3.010  -6.159  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.960   3.216  -7.157  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       3.118   2.965  -8.109  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       4.116   4.416  -8.116  1.00  0.00           H  
ATOM    257  N   MET A  16       5.628   0.738  -4.851  1.00  0.00           N  
ATOM    258  CA  MET A  16       6.432   0.279  -3.721  1.00  0.00           C  
ATOM    259  C   MET A  16       6.759  -1.205  -3.858  1.00  0.00           C  
ATOM    260  O   MET A  16       7.916  -1.610  -3.745  1.00  0.00           O  
ATOM    261  CB  MET A  16       5.697   0.514  -2.401  1.00  0.00           C  
ATOM    262  CG  MET A  16       6.456  -0.005  -1.187  1.00  0.00           C  
ATOM    263  SD  MET A  16       5.458  -0.015   0.315  1.00  0.00           S  
ATOM    264  CE  MET A  16       5.091   1.727   0.499  1.00  0.00           C  
ATOM    265  H   MET A  16       4.701   1.031  -4.695  1.00  0.00           H  
ATOM    266  HA  MET A  16       7.353   0.842  -3.717  1.00  0.00           H  
ATOM    267  HB2 MET A  16       5.537   1.575  -2.273  1.00  0.00           H  
ATOM    268  HB3 MET A  16       4.740   0.016  -2.439  1.00  0.00           H  
ATOM    269  HG2 MET A  16       6.784  -1.014  -1.390  1.00  0.00           H  
ATOM    270  HG3 MET A  16       7.319   0.624  -1.024  1.00  0.00           H  
ATOM    271  HE1 MET A  16       4.467   1.873   1.367  1.00  0.00           H  
ATOM    272  HE2 MET A  16       4.576   2.080  -0.382  1.00  0.00           H  
ATOM    273  HE3 MET A  16       6.014   2.275   0.621  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.724  -2.003  -4.108  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.859  -3.451  -4.215  1.00  0.00           C  
ATOM    276  C   ILE A  17       6.856  -3.843  -5.299  1.00  0.00           C  
ATOM    277  O   ILE A  17       7.714  -4.697  -5.078  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.496  -4.124  -4.510  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.533  -3.923  -3.337  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.675  -5.609  -4.798  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.138  -4.456  -3.594  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.832  -1.598  -4.227  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.217  -3.819  -3.265  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.078  -3.662  -5.392  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.925  -4.431  -2.470  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.451  -2.868  -3.123  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.331  -5.737  -5.647  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       3.715  -6.051  -5.015  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.109  -6.093  -3.935  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.192  -5.512  -3.814  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.700  -3.935  -4.433  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.526  -4.304  -2.717  1.00  0.00           H  
ATOM    293  N   GLU A  18       6.734  -3.215  -6.462  1.00  0.00           N  
ATOM    294  CA  GLU A  18       7.574  -3.545  -7.606  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.032  -3.183  -7.335  1.00  0.00           C  
ATOM    296  O   GLU A  18       9.939  -3.980  -7.585  1.00  0.00           O  
ATOM    297  CB  GLU A  18       7.078  -2.814  -8.854  1.00  0.00           C  
ATOM    298  CG  GLU A  18       7.517  -3.469 -10.150  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.944  -4.863 -10.307  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       7.507  -5.814  -9.728  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       5.917  -5.013 -10.996  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.058  -2.505  -6.555  1.00  0.00           H  
ATOM    303  HA  GLU A  18       7.505  -4.611  -7.770  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.999  -2.787  -8.836  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       7.456  -1.802  -8.838  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       7.184  -2.861 -10.977  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       8.596  -3.533 -10.161  1.00  0.00           H  
ATOM    308  N   THR A  19       9.244  -1.983  -6.813  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.585  -1.481  -6.567  1.00  0.00           C  
ATOM    310  C   THR A  19      11.264  -2.248  -5.431  1.00  0.00           C  
ATOM    311  O   THR A  19      12.445  -2.584  -5.514  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.553   0.023  -6.230  1.00  0.00           C  
ATOM    313  OG1 THR A  19       9.769   0.722  -7.207  1.00  0.00           O  
ATOM    314  CG2 THR A  19      11.958   0.607  -6.197  1.00  0.00           C  
ATOM    315  H   THR A  19       8.476  -1.416  -6.591  1.00  0.00           H  
ATOM    316  HA  THR A  19      11.162  -1.614  -7.472  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.102   0.151  -5.258  1.00  0.00           H  
ATOM    318  HG1 THR A  19       8.845   0.750  -6.917  1.00  0.00           H  
ATOM    319 HG21 THR A  19      12.427   0.471  -7.160  1.00  0.00           H  
ATOM    320 HG22 THR A  19      12.541   0.105  -5.439  1.00  0.00           H  
ATOM    321 HG23 THR A  19      11.904   1.663  -5.968  1.00  0.00           H  
ATOM    322  N   HIS A  20      10.512  -2.531  -4.374  1.00  0.00           N  
ATOM    323  CA  HIS A  20      11.053  -3.257  -3.230  1.00  0.00           C  
ATOM    324  C   HIS A  20      10.268  -4.542  -2.978  1.00  0.00           C  
ATOM    325  O   HIS A  20       9.245  -4.539  -2.286  1.00  0.00           O  
ATOM    326  CB  HIS A  20      11.064  -2.381  -1.975  1.00  0.00           C  
ATOM    327  CG  HIS A  20      12.060  -1.260  -2.032  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      13.318  -1.346  -1.484  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      11.981  -0.029  -2.593  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      13.969  -0.219  -1.699  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      13.183   0.598  -2.373  1.00  0.00           N  
ATOM    332  H   HIS A  20       9.566  -2.258  -4.366  1.00  0.00           H  
ATOM    333  HA  HIS A  20      12.069  -3.525  -3.474  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      10.083  -1.948  -1.837  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      11.303  -2.994  -1.119  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      13.684  -2.125  -0.990  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      11.127   0.386  -3.108  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      14.976  -0.004  -1.382  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      13.498   1.406  -2.853  1.00  0.00           H  
ATOM    340  N   PRO A  21      10.730  -5.658  -3.556  1.00  0.00           N  
ATOM    341  CA  PRO A  21      10.090  -6.963  -3.419  1.00  0.00           C  
ATOM    342  C   PRO A  21      10.476  -7.665  -2.119  1.00  0.00           C  
ATOM    343  O   PRO A  21       9.967  -8.744  -1.816  1.00  0.00           O  
ATOM    344  CB  PRO A  21      10.605  -7.757  -4.633  1.00  0.00           C  
ATOM    345  CG  PRO A  21      11.525  -6.835  -5.376  1.00  0.00           C  
ATOM    346  CD  PRO A  21      11.911  -5.747  -4.416  1.00  0.00           C  
ATOM    347  HA  PRO A  21       9.013  -6.880  -3.472  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      11.127  -8.638  -4.289  1.00  0.00           H  
ATOM    349  HB3 PRO A  21       9.768  -8.052  -5.249  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      12.402  -7.376  -5.696  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      11.012  -6.417  -6.228  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      12.784  -6.030  -3.846  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      12.078  -4.817  -4.940  1.00  0.00           H  
ATOM    354  N   GLY A  22      11.362  -7.034  -1.350  1.00  0.00           N  
ATOM    355  CA  GLY A  22      11.832  -7.617  -0.103  1.00  0.00           C  
ATOM    356  C   GLY A  22      10.809  -7.531   1.016  1.00  0.00           C  
ATOM    357  O   GLY A  22      11.050  -6.886   2.037  1.00  0.00           O  
ATOM    358  H   GLY A  22      11.710  -6.165  -1.640  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      12.072  -8.656  -0.275  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      12.730  -7.099   0.206  1.00  0.00           H  
ATOM    361  N   LYS A  23       9.670  -8.179   0.811  1.00  0.00           N  
ATOM    362  CA  LYS A  23       8.602  -8.240   1.800  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.558  -9.263   1.360  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.283  -9.398   0.165  1.00  0.00           O  
ATOM    365  CB  LYS A  23       7.972  -6.853   2.029  1.00  0.00           C  
ATOM    366  CG  LYS A  23       7.632  -6.076   0.757  1.00  0.00           C  
ATOM    367  CD  LYS A  23       6.270  -6.457   0.193  1.00  0.00           C  
ATOM    368  CE  LYS A  23       5.960  -5.681  -1.077  1.00  0.00           C  
ATOM    369  NZ  LYS A  23       6.895  -6.023  -2.182  1.00  0.00           N  
ATOM    370  H   LYS A  23       9.543  -8.644  -0.047  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.040  -8.581   2.729  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       7.062  -6.978   2.596  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       8.663  -6.256   2.610  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       7.628  -5.021   0.983  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       8.388  -6.280   0.011  1.00  0.00           H  
ATOM    376  HD2 LYS A  23       6.267  -7.512  -0.035  1.00  0.00           H  
ATOM    377  HD3 LYS A  23       5.510  -6.242   0.930  1.00  0.00           H  
ATOM    378  HE2 LYS A  23       4.952  -5.913  -1.388  1.00  0.00           H  
ATOM    379  HE3 LYS A  23       6.035  -4.624  -0.867  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23       6.799  -7.036  -2.431  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23       7.877  -5.838  -1.893  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23       6.681  -5.453  -3.021  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.999  -9.994   2.319  1.00  0.00           N  
ATOM    384  CA  PHE A  24       6.057 -11.067   2.012  1.00  0.00           C  
ATOM    385  C   PHE A  24       5.339 -11.521   3.285  1.00  0.00           C  
ATOM    386  O   PHE A  24       5.248 -12.712   3.586  1.00  0.00           O  
ATOM    387  CB  PHE A  24       6.809 -12.235   1.362  1.00  0.00           C  
ATOM    388  CG  PHE A  24       5.920 -13.269   0.727  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       5.141 -12.951  -0.375  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       5.873 -14.562   1.224  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       4.329 -13.901  -0.967  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       5.062 -15.516   0.640  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       4.291 -15.185  -0.457  1.00  0.00           C  
ATOM    394  H   PHE A  24       7.227  -9.812   3.257  1.00  0.00           H  
ATOM    395  HA  PHE A  24       5.327 -10.682   1.316  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       7.458 -11.843   0.593  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       7.409 -12.728   2.112  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       5.169 -11.945  -0.772  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       6.475 -14.822   2.082  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       3.726 -13.640  -1.824  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       5.035 -16.519   1.038  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       3.659 -15.930  -0.916  1.00  0.00           H  
ATOM    403  N   THR A  25       4.833 -10.555   4.030  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.117 -10.834   5.266  1.00  0.00           C  
ATOM    405  C   THR A  25       2.892  -9.932   5.389  1.00  0.00           C  
ATOM    406  O   THR A  25       2.915  -8.786   4.941  1.00  0.00           O  
ATOM    407  CB  THR A  25       5.040 -10.652   6.486  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.082  -9.722   6.170  1.00  0.00           O  
ATOM    409  CG2 THR A  25       5.653 -11.975   6.913  1.00  0.00           C  
ATOM    410  H   THR A  25       4.938  -9.625   3.746  1.00  0.00           H  
ATOM    411  HA  THR A  25       3.790 -11.864   5.237  1.00  0.00           H  
ATOM    412  HB  THR A  25       4.456 -10.263   7.307  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.982  -8.937   6.730  1.00  0.00           H  
ATOM    414 HG21 THR A  25       6.287 -11.817   7.774  1.00  0.00           H  
ATOM    415 HG22 THR A  25       6.244 -12.374   6.101  1.00  0.00           H  
ATOM    416 HG23 THR A  25       4.869 -12.673   7.163  1.00  0.00           H  
ATOM    417  N   ASP A  26       1.825 -10.454   5.985  1.00  0.00           N  
ATOM    418  CA  ASP A  26       0.551  -9.742   6.032  1.00  0.00           C  
ATOM    419  C   ASP A  26       0.273  -9.185   7.424  1.00  0.00           C  
ATOM    420  O   ASP A  26      -0.870  -8.889   7.771  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -0.600 -10.656   5.579  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.845 -11.839   6.500  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.061 -12.812   6.451  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.834 -11.817   7.261  1.00  0.00           O  
ATOM    425  H   ASP A  26       1.899 -11.337   6.419  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.621  -8.912   5.342  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.508 -10.076   5.529  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.373 -11.035   4.591  1.00  0.00           H  
ATOM    429  N   ASP A  27       1.322  -9.022   8.213  1.00  0.00           N  
ATOM    430  CA  ASP A  27       1.194  -8.420   9.534  1.00  0.00           C  
ATOM    431  C   ASP A  27       1.359  -6.907   9.450  1.00  0.00           C  
ATOM    432  O   ASP A  27       1.940  -6.385   8.495  1.00  0.00           O  
ATOM    433  CB  ASP A  27       2.221  -9.006  10.507  1.00  0.00           C  
ATOM    434  CG  ASP A  27       3.644  -8.834  10.027  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       4.267  -7.804  10.345  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       4.143  -9.731   9.324  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.207  -9.310   7.901  1.00  0.00           H  
ATOM    438  HA  ASP A  27       0.202  -8.640   9.898  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       2.125  -8.511  11.459  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       2.027 -10.061  10.631  1.00  0.00           H  
ATOM    441  N   PHE A  28       0.856  -6.209  10.463  1.00  0.00           N  
ATOM    442  CA  PHE A  28       0.869  -4.749  10.474  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.272  -4.189  10.679  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.579  -3.090  10.221  1.00  0.00           O  
ATOM    445  CB  PHE A  28      -0.075  -4.206  11.549  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -1.526  -4.287  11.168  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -2.273  -5.416  11.459  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -2.143  -3.229  10.519  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.607  -5.490  11.108  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -3.477  -3.299  10.166  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -4.210  -4.430  10.461  1.00  0.00           C  
ATOM    452  H   PHE A  28       0.462  -6.690  11.226  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.511  -4.419   9.511  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.061  -4.775  12.457  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.162  -3.171  11.739  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.802  -6.247  11.964  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -1.570  -2.344  10.286  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -4.179  -6.378  11.340  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -3.947  -2.465   9.662  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -5.254  -4.484  10.187  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.124  -4.941  11.362  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.496  -4.508  11.593  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.253  -4.421  10.272  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.066  -3.519  10.062  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.206  -5.462  12.555  1.00  0.00           C  
ATOM    466  CG  ASP A  29       6.657  -5.091  12.777  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       6.924  -4.138  13.538  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       7.536  -5.755  12.192  1.00  0.00           O  
ATOM    469  H   ASP A  29       2.825  -5.806  11.717  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.461  -3.524  12.036  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       4.698  -5.441  13.508  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       5.166  -6.464  12.151  1.00  0.00           H  
ATOM    473  N   THR A  30       4.956  -5.353   9.378  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.543  -5.364   8.051  1.00  0.00           C  
ATOM    475  C   THR A  30       5.190  -4.099   7.267  1.00  0.00           C  
ATOM    476  O   THR A  30       6.086  -3.376   6.829  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.106  -6.615   7.268  1.00  0.00           C  
ATOM    478  OG1 THR A  30       5.628  -7.786   7.907  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.592  -6.564   5.828  1.00  0.00           C  
ATOM    480  H   THR A  30       4.332  -6.073   9.628  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.615  -5.404   8.170  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.026  -6.665   7.269  1.00  0.00           H  
ATOM    483  HG1 THR A  30       5.074  -8.012   8.676  1.00  0.00           H  
ATOM    484 HG21 THR A  30       5.266  -7.453   5.309  1.00  0.00           H  
ATOM    485 HG22 THR A  30       6.670  -6.512   5.813  1.00  0.00           H  
ATOM    486 HG23 THR A  30       5.180  -5.691   5.342  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.899  -3.814   7.100  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.495  -2.621   6.358  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.924  -1.361   7.103  1.00  0.00           C  
ATOM    490  O   ASN A  31       4.090  -0.302   6.497  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.985  -2.590   6.078  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.134  -2.513   7.330  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       0.701  -3.532   7.855  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       0.876  -1.304   7.811  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.214  -4.408   7.481  1.00  0.00           H  
ATOM    496  HA  ASN A  31       4.020  -2.643   5.414  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.761  -1.731   5.465  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.716  -3.486   5.538  1.00  0.00           H  
ATOM    499 HD21 ASN A  31       1.244  -0.529   7.341  1.00  0.00           H  
ATOM    500 HD22 ASN A  31       0.330  -1.238   8.622  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.102  -1.485   8.415  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.649  -0.398   9.210  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.061  -0.090   8.727  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.374   1.047   8.403  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.672  -0.767  10.696  1.00  0.00           C  
ATOM    506  CG  LYS A  32       4.937   0.410  11.620  1.00  0.00           C  
ATOM    507  CD  LYS A  32       5.201  -0.049  13.045  1.00  0.00           C  
ATOM    508  CE  LYS A  32       6.602  -0.628  13.196  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       7.648   0.432  13.162  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.849  -2.325   8.858  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.027   0.473   9.065  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.717  -1.194  10.961  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.443  -1.506  10.859  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       5.798   0.950  11.262  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       4.073   1.060  11.615  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       5.099   0.796  13.710  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       4.477  -0.806  13.311  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       6.662  -1.148  14.140  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       6.779  -1.325  12.389  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       7.497   1.068  12.346  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       8.595   0.002  13.082  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       7.611   0.998  14.038  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.893  -1.132   8.652  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.267  -1.012   8.158  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.300  -0.422   6.752  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.183   0.376   6.428  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.944  -2.384   8.140  1.00  0.00           C  
ATOM    528  CG  LYS A  33       9.250  -2.951   9.514  1.00  0.00           C  
ATOM    529  CD  LYS A  33       9.664  -4.410   9.413  1.00  0.00           C  
ATOM    530  CE  LYS A  33      10.123  -4.962  10.750  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      11.462  -4.450  11.139  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.570  -2.016   8.938  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.809  -0.362   8.826  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.297  -3.082   7.628  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       9.873  -2.306   7.592  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.055  -2.382   9.959  1.00  0.00           H  
ATOM    537  HG3 LYS A  33       8.367  -2.875  10.130  1.00  0.00           H  
ATOM    538  HD2 LYS A  33       8.820  -4.988   9.072  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      10.472  -4.496   8.703  1.00  0.00           H  
ATOM    540  HE2 LYS A  33       9.406  -4.679  11.507  1.00  0.00           H  
ATOM    541  HE3 LYS A  33      10.163  -6.040  10.683  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      11.710  -4.787  12.094  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      11.467  -3.409  11.138  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      12.185  -4.792  10.468  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.341  -0.820   5.928  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.259  -0.345   4.552  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.100   1.173   4.495  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.864   1.857   3.819  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.106  -1.039   3.813  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.488  -2.309   3.031  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       7.211  -3.319   3.914  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       5.250  -2.943   2.416  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.672  -1.462   6.252  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.186  -0.608   4.066  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.350  -1.300   4.539  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       5.680  -0.331   3.117  1.00  0.00           H  
ATOM    557  HG  LEU A  34       7.153  -2.036   2.227  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       7.440  -4.204   3.337  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       6.578  -3.588   4.748  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       8.127  -2.883   4.286  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       4.560  -3.218   3.199  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       5.536  -3.826   1.862  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       4.777  -2.239   1.750  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.133   1.712   5.227  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.905   3.155   5.223  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.860   3.863   6.182  1.00  0.00           C  
ATOM    567  O   VAL A  35       6.950   5.089   6.192  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.447   3.515   5.583  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       3.488   2.941   4.552  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       4.091   3.032   6.982  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.561   1.131   5.777  1.00  0.00           H  
ATOM    572  HA  VAL A  35       6.101   3.513   4.222  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.352   4.592   5.564  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       2.477   3.230   4.801  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       3.563   1.863   4.551  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       3.741   3.321   3.573  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       4.191   1.957   7.029  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.073   3.309   7.210  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       4.758   3.488   7.700  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.577   3.080   6.976  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.534   3.606   7.944  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.815   4.067   7.251  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.726   4.593   7.895  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.884   2.521   8.965  1.00  0.00           C  
ATOM    585  CG  GLU A  36       9.121   3.041  10.369  1.00  0.00           C  
ATOM    586  CD  GLU A  36       7.842   3.469  11.053  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       7.196   2.617  11.699  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       7.480   4.657  10.963  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.450   2.109   6.921  1.00  0.00           H  
ATOM    590  HA  GLU A  36       8.082   4.443   8.453  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       8.072   1.811   9.005  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.777   2.013   8.637  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       9.582   2.259  10.956  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       9.787   3.891  10.317  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.884   3.877   5.940  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.122   4.116   5.208  1.00  0.00           C  
ATOM    597  C   GLU A  37      10.854   4.350   3.722  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.362   5.304   3.131  1.00  0.00           O  
ATOM    599  CB  GLU A  37      12.047   2.904   5.376  1.00  0.00           C  
ATOM    600  CG  GLU A  37      13.410   3.050   4.717  1.00  0.00           C  
ATOM    601  CD  GLU A  37      14.271   4.103   5.380  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      14.350   4.114   6.624  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      14.879   4.919   4.657  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.086   3.575   5.457  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.598   4.986   5.626  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      12.202   2.732   6.430  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      11.560   2.037   4.951  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      13.925   2.103   4.770  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      13.266   3.323   3.683  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.053   3.482   3.123  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.810   3.531   1.688  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.697   4.523   1.360  1.00  0.00           C  
ATOM    613  O   PHE A  38       8.328   5.342   2.205  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.451   2.135   1.165  1.00  0.00           C  
ATOM    615  CG  PHE A  38      10.438   1.078   1.573  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      11.762   1.156   1.174  1.00  0.00           C  
ATOM    617  CD2 PHE A  38      10.042   0.016   2.369  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      12.671   0.189   1.557  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      10.946  -0.953   2.756  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      12.263  -0.865   2.351  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.603   2.792   3.659  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.722   3.859   1.211  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.482   1.852   1.548  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       9.414   2.160   0.086  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      12.083   1.981   0.553  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       9.012  -0.053   2.685  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      13.701   0.260   1.239  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      10.625  -1.775   3.378  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      12.972  -1.622   2.653  1.00  0.00           H  
ATOM    630  N   SER A  39       8.191   4.441   0.125  1.00  0.00           N  
ATOM    631  CA  SER A  39       7.125   5.313  -0.397  1.00  0.00           C  
ATOM    632  C   SER A  39       7.544   6.785  -0.432  1.00  0.00           C  
ATOM    633  O   SER A  39       8.633   7.154   0.017  1.00  0.00           O  
ATOM    634  CB  SER A  39       5.795   5.138   0.370  1.00  0.00           C  
ATOM    635  OG  SER A  39       5.879   5.570   1.717  1.00  0.00           O  
ATOM    636  H   SER A  39       8.564   3.759  -0.479  1.00  0.00           H  
ATOM    637  HA  SER A  39       6.957   5.007  -1.419  1.00  0.00           H  
ATOM    638  HB2 SER A  39       5.025   5.714  -0.123  1.00  0.00           H  
ATOM    639  HB3 SER A  39       5.516   4.095   0.359  1.00  0.00           H  
ATOM    640  HG  SER A  39       6.772   5.399   2.050  1.00  0.00           H  
ATOM    641  N   THR A  40       6.678   7.612  -0.997  1.00  0.00           N  
ATOM    642  CA  THR A  40       6.934   9.033  -1.140  1.00  0.00           C  
ATOM    643  C   THR A  40       5.601   9.752  -1.373  1.00  0.00           C  
ATOM    644  O   THR A  40       4.549   9.184  -1.071  1.00  0.00           O  
ATOM    645  CB  THR A  40       7.929   9.306  -2.304  1.00  0.00           C  
ATOM    646  OG1 THR A  40       8.300  10.693  -2.344  1.00  0.00           O  
ATOM    647  CG2 THR A  40       7.346   8.891  -3.649  1.00  0.00           C  
ATOM    648  H   THR A  40       5.821   7.260  -1.315  1.00  0.00           H  
ATOM    649  HA  THR A  40       7.373   9.389  -0.220  1.00  0.00           H  
ATOM    650  HB  THR A  40       8.819   8.719  -2.128  1.00  0.00           H  
ATOM    651  HG1 THR A  40       9.201  10.792  -2.006  1.00  0.00           H  
ATOM    652 HG21 THR A  40       7.142   7.832  -3.640  1.00  0.00           H  
ATOM    653 HG22 THR A  40       8.054   9.115  -4.434  1.00  0.00           H  
ATOM    654 HG23 THR A  40       6.428   9.432  -3.826  1.00  0.00           H  
ATOM    655  N   VAL A  41       5.656  10.976  -1.904  1.00  0.00           N  
ATOM    656  CA  VAL A  41       4.464  11.786  -2.179  1.00  0.00           C  
ATOM    657  C   VAL A  41       3.953  12.436  -0.890  1.00  0.00           C  
ATOM    658  O   VAL A  41       4.137  11.903   0.205  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.338  10.962  -2.871  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       2.104  11.812  -3.140  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.841  10.358  -4.176  1.00  0.00           C  
ATOM    662  H   VAL A  41       6.537  11.352  -2.113  1.00  0.00           H  
ATOM    663  HA  VAL A  41       4.763  12.575  -2.857  1.00  0.00           H  
ATOM    664  HB  VAL A  41       3.056  10.154  -2.213  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       2.366  12.629  -3.797  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       1.726  12.208  -2.209  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       1.343  11.204  -3.609  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       4.682   9.711  -3.973  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       4.149  11.149  -4.844  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       3.049   9.785  -4.634  1.00  0.00           H  
ATOM    671  N   SER A  42       3.352  13.611  -1.026  1.00  0.00           N  
ATOM    672  CA  SER A  42       2.888  14.372   0.121  1.00  0.00           C  
ATOM    673  C   SER A  42       1.565  13.815   0.654  1.00  0.00           C  
ATOM    674  O   SER A  42       1.093  12.769   0.205  1.00  0.00           O  
ATOM    675  CB  SER A  42       2.736  15.847  -0.273  1.00  0.00           C  
ATOM    676  OG  SER A  42       2.572  16.678   0.867  1.00  0.00           O  
ATOM    677  H   SER A  42       3.212  13.976  -1.928  1.00  0.00           H  
ATOM    678  HA  SER A  42       3.637  14.292   0.894  1.00  0.00           H  
ATOM    679  HB2 SER A  42       3.618  16.166  -0.809  1.00  0.00           H  
ATOM    680  HB3 SER A  42       1.872  15.957  -0.911  1.00  0.00           H  
ATOM    681  HG  SER A  42       3.151  17.455   0.780  1.00  0.00           H  
ATOM    682  N   THR A  43       0.967  14.546   1.594  1.00  0.00           N  
ATOM    683  CA  THR A  43      -0.236  14.111   2.290  1.00  0.00           C  
ATOM    684  C   THR A  43       0.093  12.941   3.220  1.00  0.00           C  
ATOM    685  O   THR A  43      -0.087  11.772   2.882  1.00  0.00           O  
ATOM    686  CB  THR A  43      -1.370  13.732   1.311  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -1.557  14.795   0.361  1.00  0.00           O  
ATOM    688  CG2 THR A  43      -2.677  13.484   2.053  1.00  0.00           C  
ATOM    689  H   THR A  43       1.355  15.418   1.828  1.00  0.00           H  
ATOM    690  HA  THR A  43      -0.576  14.940   2.895  1.00  0.00           H  
ATOM    691  HB  THR A  43      -1.085  12.829   0.787  1.00  0.00           H  
ATOM    692  HG1 THR A  43      -0.924  15.509   0.553  1.00  0.00           H  
ATOM    693 HG21 THR A  43      -2.969  14.380   2.578  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -2.540  12.678   2.764  1.00  0.00           H  
ATOM    695 HG23 THR A  43      -3.445  13.212   1.347  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.596  13.289   4.401  1.00  0.00           N  
ATOM    697  CA  LYS A  44       1.056  12.313   5.386  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.072  11.403   5.872  1.00  0.00           C  
ATOM    699  O   LYS A  44       0.175  10.277   6.295  1.00  0.00           O  
ATOM    700  CB  LYS A  44       1.695  13.044   6.571  1.00  0.00           C  
ATOM    701  CG  LYS A  44       0.864  14.212   7.081  1.00  0.00           C  
ATOM    702  CD  LYS A  44       1.612  15.017   8.129  1.00  0.00           C  
ATOM    703  CE  LYS A  44       0.858  16.286   8.500  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       0.675  17.185   7.329  1.00  0.00           N  
ATOM    705  H   LYS A  44       0.662  14.239   4.618  1.00  0.00           H  
ATOM    706  HA  LYS A  44       1.811  11.702   4.913  1.00  0.00           H  
ATOM    707  HB2 LYS A  44       1.825  12.343   7.383  1.00  0.00           H  
ATOM    708  HB3 LYS A  44       2.661  13.419   6.270  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       0.620  14.860   6.252  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -0.046  13.829   7.520  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       1.733  14.412   9.015  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       2.584  15.287   7.740  1.00  0.00           H  
ATOM    713  HE2 LYS A  44      -0.111  16.009   8.886  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       1.414  16.809   9.263  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       0.062  16.734   6.617  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       1.596  17.395   6.887  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       0.235  18.081   7.627  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.305  11.882   5.805  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.442  11.097   6.269  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.833  10.049   5.229  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.588   9.119   5.519  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -3.629  12.019   6.578  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -4.750  11.342   7.309  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -5.997  11.142   6.761  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -4.807  10.836   8.565  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -6.771  10.540   7.644  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -6.073  10.344   8.745  1.00  0.00           N  
ATOM    728  H   HIS A  45      -1.456  12.787   5.442  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.145  10.592   7.177  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -3.285  12.841   7.189  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.023  12.408   5.651  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -6.279  11.407   5.851  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -4.004  10.821   9.289  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -7.801  10.256   7.489  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -6.413   9.907   9.566  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.298  10.192   4.022  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.628   9.290   2.927  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.899   7.960   3.075  1.00  0.00           C  
ATOM    739  O   LEU A  46      -2.476   6.900   2.830  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -2.278   9.929   1.581  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -2.617   9.087   0.348  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -4.120   8.855   0.252  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -2.096   9.760  -0.915  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.660  10.924   3.864  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.690   9.106   2.961  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -2.808  10.867   1.506  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -1.217  10.133   1.569  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -2.136   8.122   0.435  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -4.339   8.258  -0.620  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -4.627   9.806   0.173  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -4.461   8.339   1.137  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -1.025   9.863  -0.854  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -2.548  10.737  -1.014  1.00  0.00           H  
ATOM    754 HD23 LEU A  46      -2.350   9.159  -1.776  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.640   8.010   3.504  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.167   6.797   3.612  1.00  0.00           C  
ATOM    757  C   ARG A  47      -0.320   5.894   4.744  1.00  0.00           C  
ATOM    758  O   ARG A  47       0.102   4.745   4.860  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.667   7.125   3.745  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.036   8.148   4.818  1.00  0.00           C  
ATOM    761  CD  ARG A  47       2.054   7.544   6.214  1.00  0.00           C  
ATOM    762  NE  ARG A  47       2.871   8.332   7.135  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       2.837   8.215   8.461  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       1.923   7.448   9.043  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       3.704   8.891   9.205  1.00  0.00           N  
ATOM    766  H   ARG A  47      -0.248   8.876   3.745  1.00  0.00           H  
ATOM    767  HA  ARG A  47       0.028   6.254   2.687  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       2.195   6.211   3.971  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       2.019   7.498   2.793  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       3.017   8.541   4.600  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       1.315   8.952   4.795  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       1.042   7.502   6.590  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       2.458   6.544   6.156  1.00  0.00           H  
ATOM    774  HE  ARG A  47       3.517   8.967   6.733  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       1.248   6.960   8.485  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       1.900   7.355  10.046  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       4.388   9.485   8.765  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       3.687   8.812  10.204  1.00  0.00           H  
ATOM    779  N   ASN A  48      -1.224   6.414   5.567  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.888   5.603   6.582  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.833   4.617   5.911  1.00  0.00           C  
ATOM    782  O   ASN A  48      -2.899   3.442   6.275  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.673   6.481   7.563  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.776   7.305   8.466  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.670   7.678   8.090  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -2.255   7.596   9.664  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.446   7.368   5.494  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.130   5.054   7.122  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -3.302   7.155   7.004  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -3.292   5.851   8.182  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -3.155   7.269   9.901  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -1.691   8.124  10.275  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.545   5.108   4.904  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.480   4.286   4.152  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.712   3.331   3.249  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.088   2.171   3.087  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.411   5.164   3.308  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.095   6.276   4.091  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.910   5.731   5.254  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.609   6.851   6.005  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.324   6.353   7.208  1.00  0.00           N  
ATOM    802  H   LYS A  49      -3.431   6.048   4.654  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.067   3.713   4.853  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.834   5.617   2.515  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -6.175   4.538   2.870  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -5.344   6.948   4.476  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -6.754   6.816   3.425  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -7.653   5.048   4.872  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -6.248   5.210   5.931  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -6.872   7.576   6.313  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -8.319   7.321   5.342  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -7.647   5.924   7.875  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.032   5.634   6.938  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.811   7.144   7.688  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.624   3.839   2.673  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -1.757   3.036   1.819  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.245   1.814   2.576  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.342   0.689   2.091  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -0.551   3.859   1.306  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.027   5.089   0.520  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.366   2.997   0.445  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -1.882   4.755  -0.684  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.406   4.783   2.823  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -2.335   2.709   0.967  1.00  0.00           H  
ATOM    825  HB  ILE A  50       0.015   4.192   2.163  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -1.613   5.718   1.172  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -0.165   5.641   0.173  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.735   2.168   1.030  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       1.198   3.591   0.098  1.00  0.00           H  
ATOM    830 HG23 ILE A  50      -0.188   2.622  -0.404  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -2.773   4.238  -0.358  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -1.324   4.121  -1.358  1.00  0.00           H  
ATOM    833 HD13 ILE A  50      -2.160   5.666  -1.193  1.00  0.00           H  
ATOM    834  N   ALA A  51      -0.731   2.050   3.780  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.187   0.983   4.609  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.229  -0.095   4.883  1.00  0.00           C  
ATOM    837  O   ALA A  51      -0.980  -1.278   4.661  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.335   1.555   5.918  1.00  0.00           C  
ATOM    839  H   ALA A  51      -0.715   2.971   4.119  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.645   0.541   4.081  1.00  0.00           H  
ATOM    841  HB1 ALA A  51       0.804   0.771   6.493  1.00  0.00           H  
ATOM    842  HB2 ALA A  51      -0.486   1.974   6.480  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       1.058   2.329   5.707  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.403   0.326   5.343  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.454  -0.617   5.679  1.00  0.00           C  
ATOM    846  C   GLY A  52      -3.978  -1.368   4.469  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.448  -2.506   4.586  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.556   1.290   5.455  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.066  -1.332   6.390  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.272  -0.079   6.136  1.00  0.00           H  
ATOM    851  N   TYR A  53      -3.902  -0.737   3.302  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.364  -1.356   2.071  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.381  -2.432   1.626  1.00  0.00           C  
ATOM    854  O   TYR A  53      -3.785  -3.481   1.133  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.552  -0.306   0.970  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.304  -0.821  -0.238  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.574  -1.372  -0.102  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -4.746  -0.762  -1.510  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -7.265  -1.849  -1.198  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -5.433  -1.238  -2.612  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -6.692  -1.780  -2.450  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -7.383  -2.256  -3.542  1.00  0.00           O  
ATOM    863  H   TYR A  53      -3.527   0.170   3.272  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.315  -1.824   2.276  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -5.103   0.532   1.370  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.582   0.034   0.638  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.021  -1.423   0.879  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -3.760  -0.337  -1.632  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -8.250  -2.274  -1.071  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -4.983  -1.184  -3.592  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -8.314  -2.019  -3.458  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.089  -2.175   1.823  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.055  -3.157   1.504  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.290  -4.440   2.291  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.268  -5.539   1.730  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.359  -2.627   1.823  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.646  -1.353   1.029  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.411  -3.689   1.522  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.934  -0.673   1.434  1.00  0.00           C  
ATOM    880  H   ILE A  54      -1.823  -1.302   2.192  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -1.112  -3.373   0.445  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.404  -2.402   2.877  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.716  -1.599  -0.021  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.162  -0.655   1.178  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.221  -4.564   2.125  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       2.392  -3.301   1.752  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       1.366  -3.957   0.476  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       1.886  -0.411   2.482  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       2.070   0.222   0.847  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       2.764  -1.343   1.270  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.532  -4.282   3.588  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.807  -5.409   4.468  1.00  0.00           C  
ATOM    893  C   THR A  55      -2.984  -6.221   3.940  1.00  0.00           C  
ATOM    894  O   THR A  55      -2.956  -7.455   3.934  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.137  -4.918   5.888  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.446  -3.691   6.145  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.734  -5.951   6.927  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.519  -3.377   3.971  1.00  0.00           H  
ATOM    899  HA  THR A  55      -0.928  -6.034   4.512  1.00  0.00           H  
ATOM    900  HB  THR A  55      -3.201  -4.749   5.958  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -0.736  -3.851   6.784  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -1.985  -5.586   7.912  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -0.670  -6.121   6.867  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -2.258  -6.876   6.739  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.010  -5.512   3.482  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.198  -6.148   2.934  1.00  0.00           C  
ATOM    907  C   ARG A  56      -4.875  -6.889   1.641  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.308  -8.022   1.451  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.294  -5.107   2.693  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.566  -5.679   2.089  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.683  -4.647   2.062  1.00  0.00           C  
ATOM    912  NE  ARG A  56      -9.145  -4.307   3.407  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -10.431  -4.265   3.755  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -11.370  -4.488   2.844  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -10.783  -3.989   5.008  1.00  0.00           N  
ATOM    916  H   ARG A  56      -3.966  -4.532   3.519  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.553  -6.863   3.662  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.547  -4.648   3.637  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -5.912  -4.349   2.025  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.363  -6.001   1.079  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -7.886  -6.524   2.680  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.317  -3.753   1.578  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -9.513  -5.047   1.496  1.00  0.00           H  
ATOM    924  HE  ARG A  56      -8.456  -4.115   4.092  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -11.114  -4.685   1.889  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -12.345  -4.472   3.104  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -10.080  -3.810   5.709  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -11.751  -3.962   5.262  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.105  -6.254   0.762  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -3.718  -6.872  -0.505  1.00  0.00           C  
ATOM    931  C   ILE A  57      -2.991  -8.191  -0.266  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.332  -9.217  -0.860  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -2.810  -5.946  -1.347  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -3.543  -4.651  -1.712  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.338  -6.660  -2.610  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -2.678  -3.661  -2.464  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.792  -5.343   0.968  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -4.618  -7.067  -1.068  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -1.939  -5.703  -0.757  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -4.394  -4.887  -2.333  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -3.885  -4.171  -0.807  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -3.193  -6.952  -3.203  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -1.772  -7.541  -2.336  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -1.712  -5.995  -3.187  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -3.245  -2.764  -2.660  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -2.363  -4.100  -3.400  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -1.809  -3.417  -1.869  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.002  -8.162   0.618  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.201  -9.344   0.903  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.060 -10.461   1.495  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.034 -11.590   1.012  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.029  -9.017   1.855  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.865  -7.935   1.233  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.781 -10.272   2.154  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.997  -7.485   2.132  1.00  0.00           C  
ATOM    956  H   ILE A  58      -1.804  -7.322   1.091  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -0.784  -9.692  -0.032  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.437  -8.647   2.783  1.00  0.00           H  
ATOM    959 HG12 ILE A  58       1.302  -8.320   0.324  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       0.261  -7.070   0.998  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       1.588 -10.025   2.829  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       1.189 -10.667   1.235  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.142 -11.012   2.613  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       2.649  -8.321   2.337  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       1.591  -7.108   3.059  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       2.557  -6.703   1.640  1.00  0.00           H  
ATOM    967  N   SER A  59      -2.845 -10.135   2.516  1.00  0.00           N  
ATOM    968  CA  SER A  59      -3.703 -11.122   3.168  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.800 -11.627   2.222  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.306 -12.739   2.382  1.00  0.00           O  
ATOM    971  CB  SER A  59      -4.314 -10.530   4.441  1.00  0.00           C  
ATOM    972  OG  SER A  59      -4.924  -9.274   4.183  1.00  0.00           O  
ATOM    973  H   SER A  59      -2.854  -9.207   2.836  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.080 -11.961   3.445  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.062 -11.204   4.827  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -3.537 -10.394   5.180  1.00  0.00           H  
ATOM    977  HG  SER A  59      -4.251  -8.579   4.231  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.156 -10.809   1.241  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.160 -11.176   0.251  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.617 -12.261  -0.679  1.00  0.00           C  
ATOM    981  O   GLN A  60      -6.355 -13.131  -1.137  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.567  -9.938  -0.553  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.771 -10.139  -1.457  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.143  -8.868  -2.195  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -8.936  -8.060  -1.710  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -7.568  -8.679  -3.370  1.00  0.00           N  
ATOM    987  H   GLN A  60      -4.737  -9.921   1.187  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.023 -11.560   0.773  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -6.796  -9.138   0.134  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.732  -9.638  -1.169  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.539 -10.905  -2.182  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.611 -10.451  -0.855  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -6.945  -9.360  -3.695  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -7.790  -7.860  -3.867  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.320 -12.199  -0.956  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.664 -13.197  -1.794  1.00  0.00           C  
ATOM    997  C   GLN A  61      -3.213 -14.398  -0.956  1.00  0.00           C  
ATOM    998  O   GLN A  61      -3.203 -15.534  -1.432  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.457 -12.581  -2.512  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -2.773 -11.306  -3.290  1.00  0.00           C  
ATOM   1001  CD  GLN A  61      -3.501 -11.543  -4.608  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61      -3.347 -10.768  -5.553  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61      -4.303 -12.596  -4.687  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.790 -11.457  -0.590  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -4.379 -13.535  -2.530  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -1.700 -12.347  -1.778  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -2.059 -13.307  -3.205  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -3.392 -10.674  -2.670  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -1.844 -10.795  -3.498  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -4.396 -13.172  -3.901  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61      -4.772 -12.758  -5.536  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.838 -14.132   0.289  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.305 -15.153   1.180  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.399 -15.694   2.103  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -4.035 -16.711   1.740  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -1.144 -14.560   1.988  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -0.555 -15.485   3.040  1.00  0.00           C  
ATOM   1018  CD  LYS A  62       0.664 -14.852   3.691  1.00  0.00           C  
ATOM   1019  CE  LYS A  62       1.071 -15.578   4.963  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62       0.043 -15.434   6.033  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -3.634 -15.105   3.173  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -2.924 -13.212   0.621  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.933 -15.963   0.572  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -0.355 -14.286   1.306  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -1.494 -13.667   2.487  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -1.299 -15.679   3.799  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.262 -16.413   2.572  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62       1.488 -14.884   2.995  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62       0.436 -13.826   3.933  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62       1.200 -16.628   4.739  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62       2.005 -15.169   5.316  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62       0.404 -15.815   6.932  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -0.823 -15.952   5.774  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62      -0.194 -14.424   6.169  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -12.367  11.449 -14.543  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.040  10.143 -13.922  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.572  10.091 -13.509  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.244   9.669 -12.401  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.344   8.994 -14.888  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.805   8.907 -15.300  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.914   8.692 -13.894  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.501   8.665 -14.726  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.771  11.610 -15.384  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.204  12.222 -13.864  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.370  11.471 -14.835  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.651  10.029 -13.038  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.749   9.122 -15.782  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.071   8.061 -14.417  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.073   9.817 -15.816  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.926   8.068 -15.969  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.289   8.556 -13.996  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.534   7.834 -15.414  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.638   9.589 -15.271  1.00  0.00           H  
ATOM     20  N   GLY A   2      -9.687  10.519 -14.400  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -8.268  10.494 -14.108  1.00  0.00           C  
ATOM     22  C   GLY A   2      -7.573   9.331 -14.785  1.00  0.00           C  
ATOM     23  O   GLY A   2      -7.439   9.308 -16.007  1.00  0.00           O  
ATOM     24  H   GLY A   2      -9.998  10.848 -15.276  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -7.822  11.417 -14.451  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -8.130  10.412 -13.040  1.00  0.00           H  
ATOM     27  N   ASN A   3      -7.137   8.361 -13.997  1.00  0.00           N  
ATOM     28  CA  ASN A   3      -6.493   7.175 -14.544  1.00  0.00           C  
ATOM     29  C   ASN A   3      -7.474   6.014 -14.583  1.00  0.00           C  
ATOM     30  O   ASN A   3      -7.557   5.227 -13.633  1.00  0.00           O  
ATOM     31  CB  ASN A   3      -5.255   6.787 -13.729  1.00  0.00           C  
ATOM     32  CG  ASN A   3      -4.179   7.858 -13.749  1.00  0.00           C  
ATOM     33  OD1 ASN A   3      -4.159   8.754 -12.905  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      -3.277   7.773 -14.710  1.00  0.00           N  
ATOM     35  H   ASN A   3      -7.250   8.443 -13.022  1.00  0.00           H  
ATOM     36  HA  ASN A   3      -6.189   7.404 -15.554  1.00  0.00           H  
ATOM     37  HB2 ASN A   3      -5.548   6.615 -12.703  1.00  0.00           H  
ATOM     38  HB3 ASN A   3      -4.838   5.878 -14.136  1.00  0.00           H  
ATOM     39 HD21 ASN A   3      -3.348   7.027 -15.357  1.00  0.00           H  
ATOM     40 HD22 ASN A   3      -2.572   8.451 -14.744  1.00  0.00           H  
ATOM     41  N   ILE A   4      -8.229   5.940 -15.680  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -9.247   4.906 -15.893  1.00  0.00           C  
ATOM     43  C   ILE A   4     -10.407   5.050 -14.905  1.00  0.00           C  
ATOM     44  O   ILE A   4     -11.490   5.505 -15.268  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -8.656   3.478 -15.801  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -7.522   3.309 -16.813  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -9.743   2.435 -16.043  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -6.836   1.960 -16.746  1.00  0.00           C  
ATOM     49  H   ILE A   4      -8.097   6.613 -16.385  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -9.634   5.041 -16.894  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -8.267   3.332 -14.805  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -7.916   3.429 -17.811  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.776   4.070 -16.634  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.311   1.445 -15.993  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -10.177   2.589 -17.019  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -10.510   2.532 -15.289  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -6.036   1.926 -17.471  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -7.553   1.182 -16.964  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -6.431   1.811 -15.755  1.00  0.00           H  
ATOM     60  N   ARG A   5     -10.162   4.679 -13.659  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.179   4.741 -12.621  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.572   5.265 -11.324  1.00  0.00           C  
ATOM     63  O   ARG A   5     -10.946   6.328 -10.830  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -11.784   3.352 -12.384  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -13.024   3.366 -11.503  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.378   1.972 -11.003  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -13.504   0.998 -12.088  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -14.258  -0.100 -12.016  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -15.021  -0.315 -10.949  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -14.261  -0.971 -13.017  1.00  0.00           N  
ATOM     71  H   ARG A   5      -9.260   4.370 -13.430  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -11.953   5.416 -12.947  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -12.053   2.922 -13.337  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.042   2.722 -11.913  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -12.840   4.003 -10.653  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -13.852   3.755 -12.075  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -12.605   1.642 -10.328  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -14.317   2.027 -10.472  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -12.980   1.161 -12.911  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -15.033   0.348 -10.199  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -15.590  -1.140 -10.890  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -13.691  -0.808 -13.833  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -14.835  -1.795 -12.968  1.00  0.00           H  
ATOM     84  N   THR A   6      -9.632   4.503 -10.786  1.00  0.00           N  
ATOM     85  CA  THR A   6      -8.956   4.858  -9.550  1.00  0.00           C  
ATOM     86  C   THR A   6      -7.731   3.953  -9.372  1.00  0.00           C  
ATOM     87  O   THR A   6      -7.184   3.808  -8.280  1.00  0.00           O  
ATOM     88  CB  THR A   6      -9.920   4.716  -8.344  1.00  0.00           C  
ATOM     89  OG1 THR A   6      -9.310   5.201  -7.143  1.00  0.00           O  
ATOM     90  CG2 THR A   6     -10.347   3.265  -8.150  1.00  0.00           C  
ATOM     91  H   THR A   6      -9.399   3.660 -11.224  1.00  0.00           H  
ATOM     92  HA  THR A   6      -8.635   5.889  -9.620  1.00  0.00           H  
ATOM     93  HB  THR A   6     -10.803   5.307  -8.548  1.00  0.00           H  
ATOM     94  HG1 THR A   6      -9.626   6.097  -6.964  1.00  0.00           H  
ATOM     95 HG21 THR A   6      -9.475   2.657  -7.971  1.00  0.00           H  
ATOM     96 HG22 THR A   6     -10.855   2.916  -9.037  1.00  0.00           H  
ATOM     97 HG23 THR A   6     -11.014   3.196  -7.302  1.00  0.00           H  
ATOM     98  N   SER A   7      -7.275   3.384 -10.488  1.00  0.00           N  
ATOM     99  CA  SER A   7      -6.228   2.367 -10.478  1.00  0.00           C  
ATOM    100  C   SER A   7      -4.876   2.932 -10.042  1.00  0.00           C  
ATOM    101  O   SER A   7      -3.956   2.181  -9.717  1.00  0.00           O  
ATOM    102  CB  SER A   7      -6.123   1.758 -11.874  1.00  0.00           C  
ATOM    103  OG  SER A   7      -7.415   1.472 -12.384  1.00  0.00           O  
ATOM    104  H   SER A   7      -7.655   3.654 -11.349  1.00  0.00           H  
ATOM    105  HA  SER A   7      -6.520   1.596  -9.783  1.00  0.00           H  
ATOM    106  HB2 SER A   7      -5.629   2.453 -12.536  1.00  0.00           H  
ATOM    107  HB3 SER A   7      -5.557   0.839 -11.823  1.00  0.00           H  
ATOM    108  HG  SER A   7      -7.465   0.544 -12.626  1.00  0.00           H  
ATOM    109  N   PHE A   8      -4.771   4.255 -10.024  1.00  0.00           N  
ATOM    110  CA  PHE A   8      -3.535   4.919  -9.639  1.00  0.00           C  
ATOM    111  C   PHE A   8      -3.192   4.628  -8.177  1.00  0.00           C  
ATOM    112  O   PHE A   8      -2.022   4.472  -7.829  1.00  0.00           O  
ATOM    113  CB  PHE A   8      -3.648   6.428  -9.872  1.00  0.00           C  
ATOM    114  CG  PHE A   8      -2.367   7.176  -9.626  1.00  0.00           C  
ATOM    115  CD1 PHE A   8      -1.254   6.947 -10.421  1.00  0.00           C  
ATOM    116  CD2 PHE A   8      -2.275   8.111  -8.605  1.00  0.00           C  
ATOM    117  CE1 PHE A   8      -0.075   7.637 -10.202  1.00  0.00           C  
ATOM    118  CE2 PHE A   8      -1.099   8.801  -8.382  1.00  0.00           C  
ATOM    119  CZ  PHE A   8       0.001   8.564  -9.181  1.00  0.00           C  
ATOM    120  H   PHE A   8      -5.545   4.798 -10.275  1.00  0.00           H  
ATOM    121  HA  PHE A   8      -2.745   4.527 -10.263  1.00  0.00           H  
ATOM    122  HB2 PHE A   8      -3.945   6.606 -10.894  1.00  0.00           H  
ATOM    123  HB3 PHE A   8      -4.400   6.829  -9.208  1.00  0.00           H  
ATOM    124  HD1 PHE A   8      -1.313   6.221 -11.220  1.00  0.00           H  
ATOM    125  HD2 PHE A   8      -3.134   8.299  -7.978  1.00  0.00           H  
ATOM    126  HE1 PHE A   8       0.786   7.451 -10.829  1.00  0.00           H  
ATOM    127  HE2 PHE A   8      -1.043   9.525  -7.584  1.00  0.00           H  
ATOM    128  HZ  PHE A   8       0.920   9.104  -9.007  1.00  0.00           H  
ATOM    129  N   VAL A   9      -4.217   4.535  -7.333  1.00  0.00           N  
ATOM    130  CA  VAL A   9      -4.019   4.259  -5.912  1.00  0.00           C  
ATOM    131  C   VAL A   9      -3.391   2.881  -5.712  1.00  0.00           C  
ATOM    132  O   VAL A   9      -2.403   2.730  -4.989  1.00  0.00           O  
ATOM    133  CB  VAL A   9      -5.352   4.327  -5.135  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      -5.130   4.084  -3.651  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      -6.039   5.665  -5.365  1.00  0.00           C  
ATOM    136  H   VAL A   9      -5.131   4.647  -7.674  1.00  0.00           H  
ATOM    137  HA  VAL A   9      -3.352   5.009  -5.514  1.00  0.00           H  
ATOM    138  HB  VAL A   9      -6.001   3.546  -5.508  1.00  0.00           H  
ATOM    139 HG11 VAL A   9      -4.723   3.095  -3.506  1.00  0.00           H  
ATOM    140 HG12 VAL A   9      -6.072   4.166  -3.129  1.00  0.00           H  
ATOM    141 HG13 VAL A   9      -4.439   4.818  -3.265  1.00  0.00           H  
ATOM    142 HG21 VAL A   9      -5.391   6.464  -5.037  1.00  0.00           H  
ATOM    143 HG22 VAL A   9      -6.961   5.695  -4.804  1.00  0.00           H  
ATOM    144 HG23 VAL A   9      -6.254   5.783  -6.417  1.00  0.00           H  
ATOM    145  N   LYS A  10      -3.970   1.886  -6.377  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -3.474   0.516  -6.313  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.028   0.448  -6.789  1.00  0.00           C  
ATOM    148  O   LYS A  10      -1.204  -0.262  -6.209  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -4.355  -0.396  -7.165  1.00  0.00           C  
ATOM    150  CG  LYS A  10      -3.911  -1.850  -7.174  1.00  0.00           C  
ATOM    151  CD  LYS A  10      -4.841  -2.705  -8.017  1.00  0.00           C  
ATOM    152  CE  LYS A  10      -4.366  -4.147  -8.086  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      -5.300  -4.997  -8.865  1.00  0.00           N  
ATOM    154  H   LYS A  10      -4.757   2.083  -6.924  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -3.518   0.192  -5.286  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      -5.364  -0.358  -6.786  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      -4.348  -0.037  -8.184  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      -2.914  -1.909  -7.582  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      -3.913  -2.221  -6.160  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      -5.828  -2.683  -7.580  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      -4.878  -2.300  -9.016  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      -3.393  -4.172  -8.556  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      -4.290  -4.536  -7.082  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      -6.239  -5.008  -8.407  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      -4.939  -5.976  -8.914  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      -5.402  -4.629  -9.836  1.00  0.00           H  
ATOM    167  N   ARG A  11      -1.730   1.200  -7.840  1.00  0.00           N  
ATOM    168  CA  ARG A  11      -0.384   1.260  -8.391  1.00  0.00           C  
ATOM    169  C   ARG A  11       0.623   1.754  -7.353  1.00  0.00           C  
ATOM    170  O   ARG A  11       1.688   1.159  -7.190  1.00  0.00           O  
ATOM    171  CB  ARG A  11      -0.361   2.152  -9.642  1.00  0.00           C  
ATOM    172  CG  ARG A  11       0.997   2.773  -9.932  1.00  0.00           C  
ATOM    173  CD  ARG A  11       1.097   3.259 -11.366  1.00  0.00           C  
ATOM    174  NE  ARG A  11       1.279   2.151 -12.301  1.00  0.00           N  
ATOM    175  CZ  ARG A  11       1.432   2.296 -13.615  1.00  0.00           C  
ATOM    176  NH1 ARG A  11       1.375   3.504 -14.165  1.00  0.00           N  
ATOM    177  NH2 ARG A  11       1.652   1.230 -14.374  1.00  0.00           N  
ATOM    178  H   ARG A  11      -2.441   1.733  -8.260  1.00  0.00           H  
ATOM    179  HA  ARG A  11      -0.108   0.258  -8.680  1.00  0.00           H  
ATOM    180  HB2 ARG A  11      -0.648   1.558 -10.496  1.00  0.00           H  
ATOM    181  HB3 ARG A  11      -1.077   2.950  -9.513  1.00  0.00           H  
ATOM    182  HG2 ARG A  11       1.147   3.612  -9.269  1.00  0.00           H  
ATOM    183  HG3 ARG A  11       1.764   2.033  -9.756  1.00  0.00           H  
ATOM    184  HD2 ARG A  11       0.189   3.785 -11.621  1.00  0.00           H  
ATOM    185  HD3 ARG A  11       1.938   3.930 -11.449  1.00  0.00           H  
ATOM    186  HE  ARG A  11       1.322   1.239 -11.917  1.00  0.00           H  
ATOM    187 HH11 ARG A  11       1.215   4.310 -13.594  1.00  0.00           H  
ATOM    188 HH12 ARG A  11       1.503   3.618 -15.159  1.00  0.00           H  
ATOM    189 HH21 ARG A  11       1.701   0.318 -13.961  1.00  0.00           H  
ATOM    190 HH22 ARG A  11       1.779   1.333 -15.369  1.00  0.00           H  
ATOM    191  N   ILE A  12       0.275   2.824  -6.646  1.00  0.00           N  
ATOM    192  CA  ILE A  12       1.175   3.415  -5.657  1.00  0.00           C  
ATOM    193  C   ILE A  12       1.580   2.390  -4.601  1.00  0.00           C  
ATOM    194  O   ILE A  12       2.767   2.163  -4.367  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.529   4.631  -4.958  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.138   5.696  -5.981  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       1.484   5.217  -3.931  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.603   6.874  -5.383  1.00  0.00           C  
ATOM    199  H   ILE A  12      -0.609   3.225  -6.786  1.00  0.00           H  
ATOM    200  HA  ILE A  12       2.060   3.751  -6.176  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.354   4.293  -4.440  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.031   6.074  -6.457  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -0.500   5.247  -6.731  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       1.727   4.466  -3.194  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.017   6.060  -3.444  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       2.387   5.543  -4.424  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.027   7.364  -4.657  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -1.505   6.527  -4.902  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.857   7.573  -6.165  1.00  0.00           H  
ATOM    210  N   ALA A  13       0.586   1.759  -3.986  1.00  0.00           N  
ATOM    211  CA  ALA A  13       0.829   0.800  -2.912  1.00  0.00           C  
ATOM    212  C   ALA A  13       1.608  -0.415  -3.414  1.00  0.00           C  
ATOM    213  O   ALA A  13       2.580  -0.850  -2.788  1.00  0.00           O  
ATOM    214  CB  ALA A  13      -0.490   0.363  -2.289  1.00  0.00           C  
ATOM    215  H   ALA A  13      -0.339   1.942  -4.265  1.00  0.00           H  
ATOM    216  HA  ALA A  13       1.412   1.296  -2.150  1.00  0.00           H  
ATOM    217  HB1 ALA A  13      -1.035   1.233  -1.953  1.00  0.00           H  
ATOM    218  HB2 ALA A  13      -0.292  -0.284  -1.447  1.00  0.00           H  
ATOM    219  HB3 ALA A  13      -1.075  -0.170  -3.022  1.00  0.00           H  
ATOM    220  N   LYS A  14       1.188  -0.945  -4.555  1.00  0.00           N  
ATOM    221  CA  LYS A  14       1.796  -2.149  -5.103  1.00  0.00           C  
ATOM    222  C   LYS A  14       3.258  -1.890  -5.467  1.00  0.00           C  
ATOM    223  O   LYS A  14       4.122  -2.740  -5.244  1.00  0.00           O  
ATOM    224  CB  LYS A  14       0.999  -2.632  -6.324  1.00  0.00           C  
ATOM    225  CG  LYS A  14       1.105  -4.129  -6.585  1.00  0.00           C  
ATOM    226  CD  LYS A  14       2.387  -4.506  -7.318  1.00  0.00           C  
ATOM    227  CE  LYS A  14       2.345  -4.080  -8.777  1.00  0.00           C  
ATOM    228  NZ  LYS A  14       3.555  -4.520  -9.521  1.00  0.00           N  
ATOM    229  H   LYS A  14       0.450  -0.517  -5.042  1.00  0.00           H  
ATOM    230  HA  LYS A  14       1.761  -2.911  -4.339  1.00  0.00           H  
ATOM    231  HB2 LYS A  14      -0.043  -2.390  -6.175  1.00  0.00           H  
ATOM    232  HB3 LYS A  14       1.356  -2.109  -7.199  1.00  0.00           H  
ATOM    233  HG2 LYS A  14       1.084  -4.648  -5.639  1.00  0.00           H  
ATOM    234  HG3 LYS A  14       0.258  -4.438  -7.181  1.00  0.00           H  
ATOM    235  HD2 LYS A  14       3.221  -4.020  -6.836  1.00  0.00           H  
ATOM    236  HD3 LYS A  14       2.514  -5.578  -7.269  1.00  0.00           H  
ATOM    237  HE2 LYS A  14       1.472  -4.511  -9.242  1.00  0.00           H  
ATOM    238  HE3 LYS A  14       2.279  -3.002  -8.821  1.00  0.00           H  
ATOM    239  HZ1 LYS A  14       3.414  -4.389 -10.545  1.00  0.00           H  
ATOM    240  HZ2 LYS A  14       3.747  -5.529  -9.335  1.00  0.00           H  
ATOM    241  HZ3 LYS A  14       4.386  -3.957  -9.224  1.00  0.00           H  
ATOM    242  N   GLU A  15       3.532  -0.713  -6.016  1.00  0.00           N  
ATOM    243  CA  GLU A  15       4.894  -0.354  -6.377  1.00  0.00           C  
ATOM    244  C   GLU A  15       5.754  -0.097  -5.148  1.00  0.00           C  
ATOM    245  O   GLU A  15       6.958  -0.341  -5.181  1.00  0.00           O  
ATOM    246  CB  GLU A  15       4.927   0.844  -7.317  1.00  0.00           C  
ATOM    247  CG  GLU A  15       4.567   0.479  -8.743  1.00  0.00           C  
ATOM    248  CD  GLU A  15       4.910   1.573  -9.725  1.00  0.00           C  
ATOM    249  OE1 GLU A  15       6.086   1.982  -9.778  1.00  0.00           O  
ATOM    250  OE2 GLU A  15       4.009   2.023 -10.460  1.00  0.00           O  
ATOM    251  H   GLU A  15       2.805  -0.072  -6.180  1.00  0.00           H  
ATOM    252  HA  GLU A  15       5.312  -1.203  -6.899  1.00  0.00           H  
ATOM    253  HB2 GLU A  15       4.225   1.588  -6.966  1.00  0.00           H  
ATOM    254  HB3 GLU A  15       5.921   1.265  -7.315  1.00  0.00           H  
ATOM    255  HG2 GLU A  15       5.107  -0.414  -9.021  1.00  0.00           H  
ATOM    256  HG3 GLU A  15       3.504   0.287  -8.796  1.00  0.00           H  
ATOM    257  N   MET A  16       5.144   0.386  -4.067  1.00  0.00           N  
ATOM    258  CA  MET A  16       5.866   0.555  -2.806  1.00  0.00           C  
ATOM    259  C   MET A  16       6.497  -0.766  -2.391  1.00  0.00           C  
ATOM    260  O   MET A  16       7.648  -0.807  -1.953  1.00  0.00           O  
ATOM    261  CB  MET A  16       4.946   1.046  -1.685  1.00  0.00           C  
ATOM    262  CG  MET A  16       4.549   2.507  -1.794  1.00  0.00           C  
ATOM    263  SD  MET A  16       3.552   3.049  -0.391  1.00  0.00           S  
ATOM    264  CE  MET A  16       3.297   4.773  -0.795  1.00  0.00           C  
ATOM    265  H   MET A  16       4.196   0.637  -4.118  1.00  0.00           H  
ATOM    266  HA  MET A  16       6.649   1.282  -2.967  1.00  0.00           H  
ATOM    267  HB2 MET A  16       4.045   0.453  -1.694  1.00  0.00           H  
ATOM    268  HB3 MET A  16       5.447   0.904  -0.739  1.00  0.00           H  
ATOM    269  HG2 MET A  16       5.447   3.110  -1.838  1.00  0.00           H  
ATOM    270  HG3 MET A  16       3.977   2.647  -2.700  1.00  0.00           H  
ATOM    271  HE1 MET A  16       2.710   5.244  -0.019  1.00  0.00           H  
ATOM    272  HE2 MET A  16       2.775   4.847  -1.735  1.00  0.00           H  
ATOM    273  HE3 MET A  16       4.252   5.271  -0.875  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.729  -1.839  -2.550  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.196  -3.181  -2.227  1.00  0.00           C  
ATOM    276  C   ILE A  17       7.344  -3.605  -3.146  1.00  0.00           C  
ATOM    277  O   ILE A  17       8.417  -3.988  -2.677  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.055  -4.214  -2.355  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.842  -3.784  -1.527  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.536  -5.593  -1.923  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.625  -4.659  -1.735  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.811  -1.719  -2.888  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.543  -3.180  -1.204  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.768  -4.271  -3.394  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.099  -3.818  -0.479  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.573  -2.772  -1.794  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.728  -6.303  -2.019  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.860  -5.553  -0.893  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.361  -5.898  -2.550  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.333  -4.626  -2.773  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.812  -4.301  -1.123  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.863  -5.676  -1.461  1.00  0.00           H  
ATOM    293  N   GLU A  18       7.112  -3.526  -4.456  1.00  0.00           N  
ATOM    294  CA  GLU A  18       8.070  -4.022  -5.446  1.00  0.00           C  
ATOM    295  C   GLU A  18       9.372  -3.214  -5.475  1.00  0.00           C  
ATOM    296  O   GLU A  18      10.298  -3.573  -6.204  1.00  0.00           O  
ATOM    297  CB  GLU A  18       7.451  -4.035  -6.844  1.00  0.00           C  
ATOM    298  CG  GLU A  18       7.084  -2.656  -7.361  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.737  -2.655  -8.831  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.573  -2.932  -9.172  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.631  -2.372  -9.654  1.00  0.00           O  
ATOM    302  H   GLU A  18       6.275  -3.119  -4.767  1.00  0.00           H  
ATOM    303  HA  GLU A  18       8.313  -5.039  -5.173  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       8.154  -4.477  -7.532  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       6.555  -4.637  -6.821  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.230  -2.293  -6.808  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       7.922  -1.991  -7.203  1.00  0.00           H  
ATOM    308  N   THR A  19       9.432  -2.123  -4.720  1.00  0.00           N  
ATOM    309  CA  THR A  19      10.636  -1.296  -4.666  1.00  0.00           C  
ATOM    310  C   THR A  19      11.839  -2.124  -4.218  1.00  0.00           C  
ATOM    311  O   THR A  19      12.933  -2.014  -4.777  1.00  0.00           O  
ATOM    312  CB  THR A  19      10.447  -0.106  -3.706  1.00  0.00           C  
ATOM    313  OG1 THR A  19       9.240   0.593  -4.031  1.00  0.00           O  
ATOM    314  CG2 THR A  19      11.629   0.853  -3.789  1.00  0.00           C  
ATOM    315  H   THR A  19       8.649  -1.865  -4.188  1.00  0.00           H  
ATOM    316  HA  THR A  19      10.822  -0.911  -5.659  1.00  0.00           H  
ATOM    317  HB  THR A  19      10.377  -0.482  -2.696  1.00  0.00           H  
ATOM    318  HG1 THR A  19       8.568   0.396  -3.366  1.00  0.00           H  
ATOM    319 HG21 THR A  19      11.712   1.237  -4.796  1.00  0.00           H  
ATOM    320 HG22 THR A  19      12.536   0.327  -3.528  1.00  0.00           H  
ATOM    321 HG23 THR A  19      11.476   1.673  -3.102  1.00  0.00           H  
ATOM    322  N   HIS A  20      11.629  -2.957  -3.212  1.00  0.00           N  
ATOM    323  CA  HIS A  20      12.674  -3.838  -2.718  1.00  0.00           C  
ATOM    324  C   HIS A  20      12.058  -5.104  -2.147  1.00  0.00           C  
ATOM    325  O   HIS A  20      11.252  -5.034  -1.220  1.00  0.00           O  
ATOM    326  CB  HIS A  20      13.515  -3.134  -1.648  1.00  0.00           C  
ATOM    327  CG  HIS A  20      14.614  -3.989  -1.089  1.00  0.00           C  
ATOM    328  ND1 HIS A  20      14.655  -4.401   0.225  1.00  0.00           N  
ATOM    329  CD2 HIS A  20      15.715  -4.515  -1.677  1.00  0.00           C  
ATOM    330  CE1 HIS A  20      15.729  -5.139   0.419  1.00  0.00           C  
ATOM    331  NE2 HIS A  20      16.388  -5.225  -0.717  1.00  0.00           N  
ATOM    332  H   HIS A  20      10.738  -2.994  -2.799  1.00  0.00           H  
ATOM    333  HA  HIS A  20      13.309  -4.103  -3.549  1.00  0.00           H  
ATOM    334  HB2 HIS A  20      13.967  -2.254  -2.077  1.00  0.00           H  
ATOM    335  HB3 HIS A  20      12.873  -2.841  -0.830  1.00  0.00           H  
ATOM    336  HD1 HIS A  20      13.997  -4.169   0.927  1.00  0.00           H  
ATOM    337  HD2 HIS A  20      16.006  -4.397  -2.710  1.00  0.00           H  
ATOM    338  HE1 HIS A  20      16.017  -5.598   1.353  1.00  0.00           H  
ATOM    339  HE2 HIS A  20      17.312  -5.565  -0.805  1.00  0.00           H  
ATOM    340  N   PRO A  21      12.412  -6.274  -2.706  1.00  0.00           N  
ATOM    341  CA  PRO A  21      11.930  -7.567  -2.208  1.00  0.00           C  
ATOM    342  C   PRO A  21      12.306  -7.790  -0.757  1.00  0.00           C  
ATOM    343  O   PRO A  21      13.444  -8.134  -0.423  1.00  0.00           O  
ATOM    344  CB  PRO A  21      12.611  -8.594  -3.120  1.00  0.00           C  
ATOM    345  CG  PRO A  21      12.998  -7.829  -4.339  1.00  0.00           C  
ATOM    346  CD  PRO A  21      13.296  -6.431  -3.873  1.00  0.00           C  
ATOM    347  HA  PRO A  21      10.857  -7.651  -2.295  1.00  0.00           H  
ATOM    348  HB2 PRO A  21      13.474  -9.006  -2.621  1.00  0.00           H  
ATOM    349  HB3 PRO A  21      11.914  -9.385  -3.357  1.00  0.00           H  
ATOM    350  HG2 PRO A  21      13.876  -8.270  -4.789  1.00  0.00           H  
ATOM    351  HG3 PRO A  21      12.179  -7.822  -5.043  1.00  0.00           H  
ATOM    352  HD2 PRO A  21      14.333  -6.341  -3.588  1.00  0.00           H  
ATOM    353  HD3 PRO A  21      13.050  -5.716  -4.644  1.00  0.00           H  
ATOM    354  N   GLY A  22      11.334  -7.554   0.093  1.00  0.00           N  
ATOM    355  CA  GLY A  22      11.503  -7.711   1.508  1.00  0.00           C  
ATOM    356  C   GLY A  22      10.198  -7.460   2.210  1.00  0.00           C  
ATOM    357  O   GLY A  22       9.239  -7.010   1.579  1.00  0.00           O  
ATOM    358  H   GLY A  22      10.465  -7.253  -0.251  1.00  0.00           H  
ATOM    359  HA2 GLY A  22      11.838  -8.717   1.719  1.00  0.00           H  
ATOM    360  HA3 GLY A  22      12.238  -7.005   1.863  1.00  0.00           H  
ATOM    361  N   LYS A  23      10.165  -7.735   3.500  1.00  0.00           N  
ATOM    362  CA  LYS A  23       8.943  -7.601   4.291  1.00  0.00           C  
ATOM    363  C   LYS A  23       7.857  -8.487   3.671  1.00  0.00           C  
ATOM    364  O   LYS A  23       7.980  -9.713   3.687  1.00  0.00           O  
ATOM    365  CB  LYS A  23       8.475  -6.128   4.369  1.00  0.00           C  
ATOM    366  CG  LYS A  23       9.431  -5.164   5.084  1.00  0.00           C  
ATOM    367  CD  LYS A  23      10.704  -4.902   4.288  1.00  0.00           C  
ATOM    368  CE  LYS A  23      11.573  -3.823   4.930  1.00  0.00           C  
ATOM    369  NZ  LYS A  23      11.111  -2.447   4.590  1.00  0.00           N  
ATOM    370  H   LYS A  23      10.984  -8.045   3.932  1.00  0.00           H  
ATOM    371  HA  LYS A  23       9.157  -7.958   5.290  1.00  0.00           H  
ATOM    372  HB2 LYS A  23       8.323  -5.761   3.366  1.00  0.00           H  
ATOM    373  HB3 LYS A  23       7.532  -6.102   4.891  1.00  0.00           H  
ATOM    374  HG2 LYS A  23       8.924  -4.223   5.243  1.00  0.00           H  
ATOM    375  HG3 LYS A  23       9.701  -5.588   6.041  1.00  0.00           H  
ATOM    376  HD2 LYS A  23      11.275  -5.818   4.230  1.00  0.00           H  
ATOM    377  HD3 LYS A  23      10.432  -4.585   3.293  1.00  0.00           H  
ATOM    378  HE2 LYS A  23      11.539  -3.945   6.003  1.00  0.00           H  
ATOM    379  HE3 LYS A  23      12.590  -3.948   4.588  1.00  0.00           H  
ATOM    380  HZ1 LYS A  23      11.720  -1.732   5.060  1.00  0.00           H  
ATOM    381  HZ2 LYS A  23      10.132  -2.306   4.901  1.00  0.00           H  
ATOM    382  HZ3 LYS A  23      11.162  -2.298   3.564  1.00  0.00           H  
ATOM    383  N   PHE A  24       6.805  -7.858   3.132  1.00  0.00           N  
ATOM    384  CA  PHE A  24       5.833  -8.518   2.244  1.00  0.00           C  
ATOM    385  C   PHE A  24       4.909  -9.530   2.943  1.00  0.00           C  
ATOM    386  O   PHE A  24       3.745  -9.657   2.566  1.00  0.00           O  
ATOM    387  CB  PHE A  24       6.568  -9.201   1.076  1.00  0.00           C  
ATOM    388  CG  PHE A  24       5.664  -9.944   0.128  1.00  0.00           C  
ATOM    389  CD1 PHE A  24       4.939  -9.264  -0.836  1.00  0.00           C  
ATOM    390  CD2 PHE A  24       5.546 -11.325   0.202  1.00  0.00           C  
ATOM    391  CE1 PHE A  24       4.110  -9.945  -1.707  1.00  0.00           C  
ATOM    392  CE2 PHE A  24       4.720 -12.010  -0.667  1.00  0.00           C  
ATOM    393  CZ  PHE A  24       4.000 -11.319  -1.622  1.00  0.00           C  
ATOM    394  H   PHE A  24       6.682  -6.908   3.332  1.00  0.00           H  
ATOM    395  HA  PHE A  24       5.213  -7.739   1.830  1.00  0.00           H  
ATOM    396  HB2 PHE A  24       7.095  -8.453   0.505  1.00  0.00           H  
ATOM    397  HB3 PHE A  24       7.283  -9.906   1.476  1.00  0.00           H  
ATOM    398  HD1 PHE A  24       5.024  -8.189  -0.904  1.00  0.00           H  
ATOM    399  HD2 PHE A  24       6.108 -11.866   0.948  1.00  0.00           H  
ATOM    400  HE1 PHE A  24       3.548  -9.402  -2.454  1.00  0.00           H  
ATOM    401  HE2 PHE A  24       4.636 -13.085  -0.599  1.00  0.00           H  
ATOM    402  HZ  PHE A  24       3.353 -11.852  -2.303  1.00  0.00           H  
ATOM    403  N   THR A  25       5.397 -10.227   3.955  1.00  0.00           N  
ATOM    404  CA  THR A  25       4.693 -11.392   4.477  1.00  0.00           C  
ATOM    405  C   THR A  25       3.586 -11.038   5.471  1.00  0.00           C  
ATOM    406  O   THR A  25       3.725 -11.280   6.670  1.00  0.00           O  
ATOM    407  CB  THR A  25       5.681 -12.370   5.138  1.00  0.00           C  
ATOM    408  OG1 THR A  25       6.499 -11.672   6.089  1.00  0.00           O  
ATOM    409  CG2 THR A  25       6.563 -13.043   4.095  1.00  0.00           C  
ATOM    410  H   THR A  25       6.260  -9.967   4.350  1.00  0.00           H  
ATOM    411  HA  THR A  25       4.243 -11.899   3.638  1.00  0.00           H  
ATOM    412  HB  THR A  25       5.117 -13.133   5.657  1.00  0.00           H  
ATOM    413  HG1 THR A  25       5.931 -11.168   6.688  1.00  0.00           H  
ATOM    414 HG21 THR A  25       5.943 -13.583   3.393  1.00  0.00           H  
ATOM    415 HG22 THR A  25       7.238 -13.733   4.580  1.00  0.00           H  
ATOM    416 HG23 THR A  25       7.133 -12.294   3.568  1.00  0.00           H  
ATOM    417  N   ASP A  26       2.510 -10.440   4.942  1.00  0.00           N  
ATOM    418  CA  ASP A  26       1.249 -10.198   5.670  1.00  0.00           C  
ATOM    419  C   ASP A  26       1.473  -9.835   7.137  1.00  0.00           C  
ATOM    420  O   ASP A  26       1.161 -10.603   8.049  1.00  0.00           O  
ATOM    421  CB  ASP A  26       0.326 -11.420   5.538  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.002 -11.252   6.249  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -1.719 -10.275   5.961  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.337 -12.114   7.093  1.00  0.00           O  
ATOM    425  H   ASP A  26       2.570 -10.141   4.008  1.00  0.00           H  
ATOM    426  HA  ASP A  26       0.766  -9.359   5.192  1.00  0.00           H  
ATOM    427  HB2 ASP A  26       0.128 -11.596   4.492  1.00  0.00           H  
ATOM    428  HB3 ASP A  26       0.827 -12.282   5.949  1.00  0.00           H  
ATOM    429  N   ASP A  27       2.073  -8.678   7.347  1.00  0.00           N  
ATOM    430  CA  ASP A  27       2.358  -8.189   8.685  1.00  0.00           C  
ATOM    431  C   ASP A  27       2.092  -6.691   8.766  1.00  0.00           C  
ATOM    432  O   ASP A  27       2.268  -5.972   7.780  1.00  0.00           O  
ATOM    433  CB  ASP A  27       3.805  -8.524   9.056  1.00  0.00           C  
ATOM    434  CG  ASP A  27       4.289  -7.818  10.304  1.00  0.00           C  
ATOM    435  OD1 ASP A  27       3.587  -7.856  11.340  1.00  0.00           O  
ATOM    436  OD2 ASP A  27       5.376  -7.213  10.245  1.00  0.00           O  
ATOM    437  H   ASP A  27       2.326  -8.127   6.578  1.00  0.00           H  
ATOM    438  HA  ASP A  27       1.693  -8.697   9.369  1.00  0.00           H  
ATOM    439  HB2 ASP A  27       3.888  -9.587   9.217  1.00  0.00           H  
ATOM    440  HB3 ASP A  27       4.449  -8.241   8.236  1.00  0.00           H  
ATOM    441  N   PHE A  28       1.667  -6.223   9.932  1.00  0.00           N  
ATOM    442  CA  PHE A  28       1.356  -4.812  10.122  1.00  0.00           C  
ATOM    443  C   PHE A  28       2.633  -3.999  10.292  1.00  0.00           C  
ATOM    444  O   PHE A  28       2.720  -2.864   9.835  1.00  0.00           O  
ATOM    445  CB  PHE A  28       0.439  -4.614  11.328  1.00  0.00           C  
ATOM    446  CG  PHE A  28      -0.909  -5.256  11.164  1.00  0.00           C  
ATOM    447  CD1 PHE A  28      -1.916  -4.609  10.465  1.00  0.00           C  
ATOM    448  CD2 PHE A  28      -1.167  -6.504  11.706  1.00  0.00           C  
ATOM    449  CE1 PHE A  28      -3.154  -5.196  10.307  1.00  0.00           C  
ATOM    450  CE2 PHE A  28      -2.405  -7.097  11.550  1.00  0.00           C  
ATOM    451  CZ  PHE A  28      -3.399  -6.442  10.851  1.00  0.00           C  
ATOM    452  H   PHE A  28       1.573  -6.844  10.688  1.00  0.00           H  
ATOM    453  HA  PHE A  28       0.844  -4.468   9.231  1.00  0.00           H  
ATOM    454  HB2 PHE A  28       0.907  -5.040  12.204  1.00  0.00           H  
ATOM    455  HB3 PHE A  28       0.288  -3.556  11.486  1.00  0.00           H  
ATOM    456  HD1 PHE A  28      -1.725  -3.635  10.040  1.00  0.00           H  
ATOM    457  HD2 PHE A  28      -0.388  -7.015  12.252  1.00  0.00           H  
ATOM    458  HE1 PHE A  28      -3.930  -4.682   9.760  1.00  0.00           H  
ATOM    459  HE2 PHE A  28      -2.597  -8.071  11.975  1.00  0.00           H  
ATOM    460  HZ  PHE A  28      -4.367  -6.904  10.729  1.00  0.00           H  
ATOM    461  N   ASP A  29       3.631  -4.583  10.940  1.00  0.00           N  
ATOM    462  CA  ASP A  29       4.931  -3.931  11.050  1.00  0.00           C  
ATOM    463  C   ASP A  29       5.554  -3.824   9.662  1.00  0.00           C  
ATOM    464  O   ASP A  29       6.301  -2.895   9.362  1.00  0.00           O  
ATOM    465  CB  ASP A  29       5.851  -4.698  12.005  1.00  0.00           C  
ATOM    466  CG  ASP A  29       7.201  -4.025  12.191  1.00  0.00           C  
ATOM    467  OD1 ASP A  29       7.252  -2.945  12.822  1.00  0.00           O  
ATOM    468  OD2 ASP A  29       8.217  -4.582  11.722  1.00  0.00           O  
ATOM    469  H   ASP A  29       3.498  -5.470  11.340  1.00  0.00           H  
ATOM    470  HA  ASP A  29       4.769  -2.935  11.437  1.00  0.00           H  
ATOM    471  HB2 ASP A  29       5.374  -4.772  12.971  1.00  0.00           H  
ATOM    472  HB3 ASP A  29       6.015  -5.693  11.615  1.00  0.00           H  
ATOM    473  N   THR A  30       5.204  -4.785   8.817  1.00  0.00           N  
ATOM    474  CA  THR A  30       5.600  -4.790   7.418  1.00  0.00           C  
ATOM    475  C   THR A  30       5.061  -3.565   6.673  1.00  0.00           C  
ATOM    476  O   THR A  30       5.821  -2.862   6.004  1.00  0.00           O  
ATOM    477  CB  THR A  30       5.123  -6.084   6.724  1.00  0.00           C  
ATOM    478  OG1 THR A  30       6.004  -7.165   7.049  1.00  0.00           O  
ATOM    479  CG2 THR A  30       5.030  -5.922   5.211  1.00  0.00           C  
ATOM    480  H   THR A  30       4.667  -5.531   9.156  1.00  0.00           H  
ATOM    481  HA  THR A  30       6.680  -4.768   7.382  1.00  0.00           H  
ATOM    482  HB  THR A  30       4.136  -6.320   7.099  1.00  0.00           H  
ATOM    483  HG1 THR A  30       6.233  -7.120   7.986  1.00  0.00           H  
ATOM    484 HG21 THR A  30       4.159  -5.330   4.969  1.00  0.00           H  
ATOM    485 HG22 THR A  30       4.947  -6.893   4.748  1.00  0.00           H  
ATOM    486 HG23 THR A  30       5.913  -5.420   4.849  1.00  0.00           H  
ATOM    487  N   ASN A  31       3.759  -3.299   6.798  1.00  0.00           N  
ATOM    488  CA  ASN A  31       3.145  -2.192   6.063  1.00  0.00           C  
ATOM    489  C   ASN A  31       3.723  -0.858   6.525  1.00  0.00           C  
ATOM    490  O   ASN A  31       3.922   0.060   5.724  1.00  0.00           O  
ATOM    491  CB  ASN A  31       1.602  -2.229   6.167  1.00  0.00           C  
ATOM    492  CG  ASN A  31       1.018  -1.920   7.548  1.00  0.00           C  
ATOM    493  OD1 ASN A  31       1.448  -1.014   8.253  1.00  0.00           O  
ATOM    494  ND2 ASN A  31       0.014  -2.689   7.938  1.00  0.00           N  
ATOM    495  H   ASN A  31       3.209  -3.851   7.391  1.00  0.00           H  
ATOM    496  HA  ASN A  31       3.415  -2.321   5.024  1.00  0.00           H  
ATOM    497  HB2 ASN A  31       1.197  -1.508   5.474  1.00  0.00           H  
ATOM    498  HB3 ASN A  31       1.267  -3.215   5.874  1.00  0.00           H  
ATOM    499 HD21 ASN A  31      -0.292  -3.400   7.326  1.00  0.00           H  
ATOM    500 HD22 ASN A  31      -0.384  -2.516   8.815  1.00  0.00           H  
ATOM    501  N   LYS A  32       4.034  -0.780   7.813  1.00  0.00           N  
ATOM    502  CA  LYS A  32       4.706   0.379   8.372  1.00  0.00           C  
ATOM    503  C   LYS A  32       6.082   0.517   7.748  1.00  0.00           C  
ATOM    504  O   LYS A  32       6.459   1.579   7.261  1.00  0.00           O  
ATOM    505  CB  LYS A  32       4.852   0.219   9.886  1.00  0.00           C  
ATOM    506  CG  LYS A  32       5.547   1.390  10.566  1.00  0.00           C  
ATOM    507  CD  LYS A  32       6.282   0.939  11.820  1.00  0.00           C  
ATOM    508  CE  LYS A  32       7.549   0.167  11.473  1.00  0.00           C  
ATOM    509  NZ  LYS A  32       8.171  -0.461  12.670  1.00  0.00           N  
ATOM    510  H   LYS A  32       3.784  -1.519   8.407  1.00  0.00           H  
ATOM    511  HA  LYS A  32       4.119   1.258   8.152  1.00  0.00           H  
ATOM    512  HB2 LYS A  32       3.870   0.111  10.321  1.00  0.00           H  
ATOM    513  HB3 LYS A  32       5.425  -0.673  10.085  1.00  0.00           H  
ATOM    514  HG2 LYS A  32       6.260   1.821   9.879  1.00  0.00           H  
ATOM    515  HG3 LYS A  32       4.807   2.131  10.836  1.00  0.00           H  
ATOM    516  HD2 LYS A  32       6.551   1.808  12.401  1.00  0.00           H  
ATOM    517  HD3 LYS A  32       5.630   0.302  12.399  1.00  0.00           H  
ATOM    518  HE2 LYS A  32       7.300  -0.605  10.760  1.00  0.00           H  
ATOM    519  HE3 LYS A  32       8.258   0.850  11.026  1.00  0.00           H  
ATOM    520  HZ1 LYS A  32       8.116   0.186  13.488  1.00  0.00           H  
ATOM    521  HZ2 LYS A  32       9.174  -0.678  12.482  1.00  0.00           H  
ATOM    522  HZ3 LYS A  32       7.678  -1.351  12.906  1.00  0.00           H  
ATOM    523  N   LYS A  33       6.807  -0.591   7.733  1.00  0.00           N  
ATOM    524  CA  LYS A  33       8.194  -0.610   7.301  1.00  0.00           C  
ATOM    525  C   LYS A  33       8.317  -0.372   5.797  1.00  0.00           C  
ATOM    526  O   LYS A  33       9.406  -0.152   5.288  1.00  0.00           O  
ATOM    527  CB  LYS A  33       8.824  -1.947   7.689  1.00  0.00           C  
ATOM    528  CG  LYS A  33      10.337  -1.914   7.810  1.00  0.00           C  
ATOM    529  CD  LYS A  33      10.848  -3.135   8.560  1.00  0.00           C  
ATOM    530  CE  LYS A  33      10.175  -3.256   9.918  1.00  0.00           C  
ATOM    531  NZ  LYS A  33      10.683  -4.404  10.712  1.00  0.00           N  
ATOM    532  H   LYS A  33       6.391  -1.433   8.027  1.00  0.00           H  
ATOM    533  HA  LYS A  33       8.711   0.184   7.820  1.00  0.00           H  
ATOM    534  HB2 LYS A  33       8.419  -2.256   8.639  1.00  0.00           H  
ATOM    535  HB3 LYS A  33       8.562  -2.683   6.941  1.00  0.00           H  
ATOM    536  HG2 LYS A  33      10.772  -1.899   6.821  1.00  0.00           H  
ATOM    537  HG3 LYS A  33      10.626  -1.024   8.349  1.00  0.00           H  
ATOM    538  HD2 LYS A  33      10.634  -4.021   7.981  1.00  0.00           H  
ATOM    539  HD3 LYS A  33      11.915  -3.041   8.702  1.00  0.00           H  
ATOM    540  HE2 LYS A  33      10.352  -2.347  10.471  1.00  0.00           H  
ATOM    541  HE3 LYS A  33       9.112  -3.378   9.766  1.00  0.00           H  
ATOM    542  HZ1 LYS A  33      11.639  -4.196  11.069  1.00  0.00           H  
ATOM    543  HZ2 LYS A  33      10.726  -5.265  10.121  1.00  0.00           H  
ATOM    544  HZ3 LYS A  33      10.046  -4.583  11.519  1.00  0.00           H  
ATOM    545  N   LEU A  34       7.208  -0.458   5.078  1.00  0.00           N  
ATOM    546  CA  LEU A  34       7.198  -0.111   3.663  1.00  0.00           C  
ATOM    547  C   LEU A  34       7.072   1.399   3.486  1.00  0.00           C  
ATOM    548  O   LEU A  34       7.852   2.019   2.762  1.00  0.00           O  
ATOM    549  CB  LEU A  34       6.060  -0.828   2.931  1.00  0.00           C  
ATOM    550  CG  LEU A  34       6.163  -2.355   2.908  1.00  0.00           C  
ATOM    551  CD1 LEU A  34       4.958  -2.962   2.207  1.00  0.00           C  
ATOM    552  CD2 LEU A  34       7.451  -2.798   2.228  1.00  0.00           C  
ATOM    553  H   LEU A  34       6.379  -0.770   5.505  1.00  0.00           H  
ATOM    554  HA  LEU A  34       8.143  -0.426   3.244  1.00  0.00           H  
ATOM    555  HB2 LEU A  34       5.127  -0.557   3.406  1.00  0.00           H  
ATOM    556  HB3 LEU A  34       6.040  -0.477   1.910  1.00  0.00           H  
ATOM    557  HG  LEU A  34       6.177  -2.723   3.925  1.00  0.00           H  
ATOM    558 HD11 LEU A  34       5.061  -4.036   2.178  1.00  0.00           H  
ATOM    559 HD12 LEU A  34       4.895  -2.578   1.201  1.00  0.00           H  
ATOM    560 HD13 LEU A  34       4.059  -2.702   2.748  1.00  0.00           H  
ATOM    561 HD21 LEU A  34       7.492  -3.876   2.198  1.00  0.00           H  
ATOM    562 HD22 LEU A  34       8.299  -2.421   2.782  1.00  0.00           H  
ATOM    563 HD23 LEU A  34       7.480  -2.407   1.221  1.00  0.00           H  
ATOM    564  N   VAL A  35       6.098   1.986   4.168  1.00  0.00           N  
ATOM    565  CA  VAL A  35       5.823   3.414   4.038  1.00  0.00           C  
ATOM    566  C   VAL A  35       6.873   4.249   4.773  1.00  0.00           C  
ATOM    567  O   VAL A  35       7.172   5.378   4.384  1.00  0.00           O  
ATOM    568  CB  VAL A  35       4.416   3.757   4.583  1.00  0.00           C  
ATOM    569  CG1 VAL A  35       4.082   5.225   4.360  1.00  0.00           C  
ATOM    570  CG2 VAL A  35       3.359   2.870   3.943  1.00  0.00           C  
ATOM    571  H   VAL A  35       5.544   1.443   4.773  1.00  0.00           H  
ATOM    572  HA  VAL A  35       5.850   3.663   2.988  1.00  0.00           H  
ATOM    573  HB  VAL A  35       4.410   3.571   5.647  1.00  0.00           H  
ATOM    574 HG11 VAL A  35       4.097   5.441   3.302  1.00  0.00           H  
ATOM    575 HG12 VAL A  35       4.813   5.842   4.864  1.00  0.00           H  
ATOM    576 HG13 VAL A  35       3.099   5.434   4.756  1.00  0.00           H  
ATOM    577 HG21 VAL A  35       3.568   1.836   4.179  1.00  0.00           H  
ATOM    578 HG22 VAL A  35       3.377   3.004   2.871  1.00  0.00           H  
ATOM    579 HG23 VAL A  35       2.385   3.136   4.325  1.00  0.00           H  
ATOM    580  N   GLU A  36       7.453   3.678   5.820  1.00  0.00           N  
ATOM    581  CA  GLU A  36       8.399   4.391   6.671  1.00  0.00           C  
ATOM    582  C   GLU A  36       9.779   4.537   6.015  1.00  0.00           C  
ATOM    583  O   GLU A  36      10.722   5.012   6.650  1.00  0.00           O  
ATOM    584  CB  GLU A  36       8.530   3.681   8.017  1.00  0.00           C  
ATOM    585  CG  GLU A  36       8.806   4.623   9.177  1.00  0.00           C  
ATOM    586  CD  GLU A  36       7.735   5.684   9.324  1.00  0.00           C  
ATOM    587  OE1 GLU A  36       6.607   5.346   9.737  1.00  0.00           O  
ATOM    588  OE2 GLU A  36       8.016   6.868   9.039  1.00  0.00           O  
ATOM    589  H   GLU A  36       7.226   2.746   6.038  1.00  0.00           H  
ATOM    590  HA  GLU A  36       7.998   5.379   6.844  1.00  0.00           H  
ATOM    591  HB2 GLU A  36       7.611   3.150   8.225  1.00  0.00           H  
ATOM    592  HB3 GLU A  36       9.342   2.970   7.957  1.00  0.00           H  
ATOM    593  HG2 GLU A  36       8.851   4.049  10.091  1.00  0.00           H  
ATOM    594  HG3 GLU A  36       9.757   5.110   9.010  1.00  0.00           H  
ATOM    595  N   GLU A  37       9.904   4.148   4.749  1.00  0.00           N  
ATOM    596  CA  GLU A  37      11.195   4.224   4.071  1.00  0.00           C  
ATOM    597  C   GLU A  37      11.043   4.309   2.552  1.00  0.00           C  
ATOM    598  O   GLU A  37      11.720   5.113   1.912  1.00  0.00           O  
ATOM    599  CB  GLU A  37      12.088   3.034   4.452  1.00  0.00           C  
ATOM    600  CG  GLU A  37      11.497   1.673   4.134  1.00  0.00           C  
ATOM    601  CD  GLU A  37      12.455   0.535   4.432  1.00  0.00           C  
ATOM    602  OE1 GLU A  37      13.428   0.362   3.674  1.00  0.00           O  
ATOM    603  OE2 GLU A  37      12.235  -0.196   5.421  1.00  0.00           O  
ATOM    604  H   GLU A  37       9.117   3.823   4.264  1.00  0.00           H  
ATOM    605  HA  GLU A  37      11.677   5.130   4.410  1.00  0.00           H  
ATOM    606  HB2 GLU A  37      13.020   3.120   3.918  1.00  0.00           H  
ATOM    607  HB3 GLU A  37      12.287   3.076   5.513  1.00  0.00           H  
ATOM    608  HG2 GLU A  37      10.605   1.535   4.727  1.00  0.00           H  
ATOM    609  HG3 GLU A  37      11.237   1.642   3.084  1.00  0.00           H  
ATOM    610  N   PHE A  38      10.166   3.506   1.970  1.00  0.00           N  
ATOM    611  CA  PHE A  38       9.938   3.579   0.533  1.00  0.00           C  
ATOM    612  C   PHE A  38       8.919   4.673   0.238  1.00  0.00           C  
ATOM    613  O   PHE A  38       9.294   5.817  -0.037  1.00  0.00           O  
ATOM    614  CB  PHE A  38       9.475   2.226  -0.018  1.00  0.00           C  
ATOM    615  CG  PHE A  38      10.421   1.097   0.285  1.00  0.00           C  
ATOM    616  CD1 PHE A  38      11.737   1.137  -0.151  1.00  0.00           C  
ATOM    617  CD2 PHE A  38       9.995  -0.006   1.008  1.00  0.00           C  
ATOM    618  CE1 PHE A  38      12.607   0.101   0.125  1.00  0.00           C  
ATOM    619  CE2 PHE A  38      10.860  -1.047   1.287  1.00  0.00           C  
ATOM    620  CZ  PHE A  38      12.169  -0.992   0.847  1.00  0.00           C  
ATOM    621  H   PHE A  38       9.662   2.859   2.509  1.00  0.00           H  
ATOM    622  HA  PHE A  38      10.875   3.848   0.066  1.00  0.00           H  
ATOM    623  HB2 PHE A  38       8.518   1.977   0.413  1.00  0.00           H  
ATOM    624  HB3 PHE A  38       9.375   2.297  -1.090  1.00  0.00           H  
ATOM    625  HD1 PHE A  38      12.083   1.993  -0.714  1.00  0.00           H  
ATOM    626  HD2 PHE A  38       8.972  -0.049   1.355  1.00  0.00           H  
ATOM    627  HE1 PHE A  38      13.629   0.145  -0.221  1.00  0.00           H  
ATOM    628  HE2 PHE A  38      10.516  -1.900   1.851  1.00  0.00           H  
ATOM    629  HZ  PHE A  38      12.847  -1.805   1.064  1.00  0.00           H  
ATOM    630  N   SER A  39       7.640   4.317   0.317  1.00  0.00           N  
ATOM    631  CA  SER A  39       6.548   5.283   0.247  1.00  0.00           C  
ATOM    632  C   SER A  39       6.625   6.151  -1.017  1.00  0.00           C  
ATOM    633  O   SER A  39       7.233   5.779  -2.024  1.00  0.00           O  
ATOM    634  CB  SER A  39       6.574   6.166   1.509  1.00  0.00           C  
ATOM    635  OG  SER A  39       5.400   6.957   1.637  1.00  0.00           O  
ATOM    636  H   SER A  39       7.419   3.372   0.429  1.00  0.00           H  
ATOM    637  HA  SER A  39       5.620   4.731   0.232  1.00  0.00           H  
ATOM    638  HB2 SER A  39       6.656   5.537   2.381  1.00  0.00           H  
ATOM    639  HB3 SER A  39       7.432   6.822   1.462  1.00  0.00           H  
ATOM    640  HG  SER A  39       5.338   7.285   2.548  1.00  0.00           H  
ATOM    641  N   THR A  40       5.962   7.289  -0.951  1.00  0.00           N  
ATOM    642  CA  THR A  40       5.978   8.293  -1.998  1.00  0.00           C  
ATOM    643  C   THR A  40       5.696   9.640  -1.344  1.00  0.00           C  
ATOM    644  O   THR A  40       6.360  10.644  -1.609  1.00  0.00           O  
ATOM    645  CB  THR A  40       4.917   8.006  -3.083  1.00  0.00           C  
ATOM    646  OG1 THR A  40       5.079   6.678  -3.588  1.00  0.00           O  
ATOM    647  CG2 THR A  40       5.024   8.996  -4.232  1.00  0.00           C  
ATOM    648  H   THR A  40       5.440   7.469  -0.137  1.00  0.00           H  
ATOM    649  HA  THR A  40       6.960   8.308  -2.450  1.00  0.00           H  
ATOM    650  HB  THR A  40       3.936   8.099  -2.640  1.00  0.00           H  
ATOM    651  HG1 THR A  40       5.904   6.307  -3.249  1.00  0.00           H  
ATOM    652 HG21 THR A  40       4.263   8.777  -4.966  1.00  0.00           H  
ATOM    653 HG22 THR A  40       6.000   8.910  -4.687  1.00  0.00           H  
ATOM    654 HG23 THR A  40       4.888  10.000  -3.859  1.00  0.00           H  
ATOM    655  N   VAL A  41       4.704   9.626  -0.467  1.00  0.00           N  
ATOM    656  CA  VAL A  41       4.400  10.751   0.398  1.00  0.00           C  
ATOM    657  C   VAL A  41       3.539  10.256   1.563  1.00  0.00           C  
ATOM    658  O   VAL A  41       2.381   9.884   1.388  1.00  0.00           O  
ATOM    659  CB  VAL A  41       3.714  11.915  -0.368  1.00  0.00           C  
ATOM    660  CG1 VAL A  41       2.432  11.467  -1.058  1.00  0.00           C  
ATOM    661  CG2 VAL A  41       3.446  13.085   0.565  1.00  0.00           C  
ATOM    662  H   VAL A  41       4.142   8.823  -0.399  1.00  0.00           H  
ATOM    663  HA  VAL A  41       5.338  11.114   0.797  1.00  0.00           H  
ATOM    664  HB  VAL A  41       4.397  12.255  -1.131  1.00  0.00           H  
ATOM    665 HG11 VAL A  41       2.008  12.296  -1.605  1.00  0.00           H  
ATOM    666 HG12 VAL A  41       1.724  11.125  -0.316  1.00  0.00           H  
ATOM    667 HG13 VAL A  41       2.654  10.661  -1.742  1.00  0.00           H  
ATOM    668 HG21 VAL A  41       3.011  13.900   0.006  1.00  0.00           H  
ATOM    669 HG22 VAL A  41       4.374  13.407   1.013  1.00  0.00           H  
ATOM    670 HG23 VAL A  41       2.761  12.776   1.342  1.00  0.00           H  
ATOM    671  N   SER A  42       4.131  10.204   2.744  1.00  0.00           N  
ATOM    672  CA  SER A  42       3.476   9.596   3.894  1.00  0.00           C  
ATOM    673  C   SER A  42       2.466  10.544   4.539  1.00  0.00           C  
ATOM    674  O   SER A  42       1.477  10.090   5.123  1.00  0.00           O  
ATOM    675  CB  SER A  42       4.529   9.163   4.910  1.00  0.00           C  
ATOM    676  OG  SER A  42       5.538   8.390   4.282  1.00  0.00           O  
ATOM    677  H   SER A  42       5.036  10.574   2.846  1.00  0.00           H  
ATOM    678  HA  SER A  42       2.952   8.719   3.544  1.00  0.00           H  
ATOM    679  HB2 SER A  42       4.984  10.036   5.354  1.00  0.00           H  
ATOM    680  HB3 SER A  42       4.061   8.568   5.681  1.00  0.00           H  
ATOM    681  HG  SER A  42       6.409   8.723   4.548  1.00  0.00           H  
ATOM    682  N   THR A  43       2.713  11.851   4.407  1.00  0.00           N  
ATOM    683  CA  THR A  43       1.859  12.890   4.994  1.00  0.00           C  
ATOM    684  C   THR A  43       1.557  12.596   6.467  1.00  0.00           C  
ATOM    685  O   THR A  43       2.467  12.298   7.244  1.00  0.00           O  
ATOM    686  CB  THR A  43       0.538  13.078   4.206  1.00  0.00           C  
ATOM    687  OG1 THR A  43      -0.189  11.848   4.130  1.00  0.00           O  
ATOM    688  CG2 THR A  43       0.809  13.595   2.802  1.00  0.00           C  
ATOM    689  H   THR A  43       3.507  12.129   3.899  1.00  0.00           H  
ATOM    690  HA  THR A  43       2.408  13.820   4.945  1.00  0.00           H  
ATOM    691  HB  THR A  43      -0.066  13.807   4.726  1.00  0.00           H  
ATOM    692  HG1 THR A  43       0.419  11.109   4.282  1.00  0.00           H  
ATOM    693 HG21 THR A  43       1.304  14.555   2.861  1.00  0.00           H  
ATOM    694 HG22 THR A  43      -0.126  13.705   2.271  1.00  0.00           H  
ATOM    695 HG23 THR A  43       1.442  12.896   2.275  1.00  0.00           H  
ATOM    696  N   LYS A  44       0.288  12.684   6.854  1.00  0.00           N  
ATOM    697  CA  LYS A  44      -0.105  12.425   8.232  1.00  0.00           C  
ATOM    698  C   LYS A  44      -0.754  11.052   8.376  1.00  0.00           C  
ATOM    699  O   LYS A  44      -0.212  10.162   9.033  1.00  0.00           O  
ATOM    700  CB  LYS A  44      -1.056  13.515   8.734  1.00  0.00           C  
ATOM    701  CG  LYS A  44      -0.398  14.876   8.870  1.00  0.00           C  
ATOM    702  CD  LYS A  44       0.731  14.849   9.886  1.00  0.00           C  
ATOM    703  CE  LYS A  44       1.486  16.168   9.918  1.00  0.00           C  
ATOM    704  NZ  LYS A  44       2.206  16.432   8.641  1.00  0.00           N  
ATOM    705  H   LYS A  44      -0.404  12.914   6.194  1.00  0.00           H  
ATOM    706  HA  LYS A  44       0.791  12.447   8.835  1.00  0.00           H  
ATOM    707  HB2 LYS A  44      -1.882  13.602   8.043  1.00  0.00           H  
ATOM    708  HB3 LYS A  44      -1.438  13.225   9.702  1.00  0.00           H  
ATOM    709  HG2 LYS A  44       0.004  15.171   7.911  1.00  0.00           H  
ATOM    710  HG3 LYS A  44      -1.139  15.596   9.187  1.00  0.00           H  
ATOM    711  HD2 LYS A  44       0.317  14.658  10.865  1.00  0.00           H  
ATOM    712  HD3 LYS A  44       1.417  14.059   9.623  1.00  0.00           H  
ATOM    713  HE2 LYS A  44       0.783  16.969  10.095  1.00  0.00           H  
ATOM    714  HE3 LYS A  44       2.203  16.138  10.724  1.00  0.00           H  
ATOM    715  HZ1 LYS A  44       1.548  16.376   7.832  1.00  0.00           H  
ATOM    716  HZ2 LYS A  44       2.967  15.731   8.507  1.00  0.00           H  
ATOM    717  HZ3 LYS A  44       2.632  17.386   8.660  1.00  0.00           H  
ATOM    718  N   HIS A  45      -1.907  10.877   7.746  1.00  0.00           N  
ATOM    719  CA  HIS A  45      -2.690   9.659   7.929  1.00  0.00           C  
ATOM    720  C   HIS A  45      -2.646   8.748   6.712  1.00  0.00           C  
ATOM    721  O   HIS A  45      -3.098   7.604   6.783  1.00  0.00           O  
ATOM    722  CB  HIS A  45      -4.139   9.997   8.277  1.00  0.00           C  
ATOM    723  CG  HIS A  45      -4.368  10.215   9.740  1.00  0.00           C  
ATOM    724  ND1 HIS A  45      -4.649  11.449  10.290  1.00  0.00           N  
ATOM    725  CD2 HIS A  45      -4.366   9.339  10.771  1.00  0.00           C  
ATOM    726  CE1 HIS A  45      -4.810  11.319  11.595  1.00  0.00           C  
ATOM    727  NE2 HIS A  45      -4.643  10.049  11.909  1.00  0.00           N  
ATOM    728  H   HIS A  45      -2.240  11.580   7.136  1.00  0.00           H  
ATOM    729  HA  HIS A  45      -2.257   9.126   8.761  1.00  0.00           H  
ATOM    730  HB2 HIS A  45      -4.425  10.899   7.759  1.00  0.00           H  
ATOM    731  HB3 HIS A  45      -4.778   9.185   7.958  1.00  0.00           H  
ATOM    732  HD1 HIS A  45      -4.725  12.301   9.792  1.00  0.00           H  
ATOM    733  HD2 HIS A  45      -4.179   8.277  10.708  1.00  0.00           H  
ATOM    734  HE1 HIS A  45      -5.035  12.118  12.287  1.00  0.00           H  
ATOM    735  HE2 HIS A  45      -4.671   9.678  12.824  1.00  0.00           H  
ATOM    736  N   LEU A  46      -2.088   9.227   5.607  1.00  0.00           N  
ATOM    737  CA  LEU A  46      -2.003   8.409   4.402  1.00  0.00           C  
ATOM    738  C   LEU A  46      -1.111   7.202   4.662  1.00  0.00           C  
ATOM    739  O   LEU A  46      -1.369   6.118   4.147  1.00  0.00           O  
ATOM    740  CB  LEU A  46      -1.463   9.216   3.219  1.00  0.00           C  
ATOM    741  CG  LEU A  46      -1.435   8.471   1.881  1.00  0.00           C  
ATOM    742  CD1 LEU A  46      -2.840   8.053   1.469  1.00  0.00           C  
ATOM    743  CD2 LEU A  46      -0.802   9.340   0.803  1.00  0.00           C  
ATOM    744  H   LEU A  46      -1.727  10.140   5.601  1.00  0.00           H  
ATOM    745  HA  LEU A  46      -3.001   8.065   4.167  1.00  0.00           H  
ATOM    746  HB2 LEU A  46      -2.073  10.098   3.104  1.00  0.00           H  
ATOM    747  HB3 LEU A  46      -0.457   9.521   3.454  1.00  0.00           H  
ATOM    748  HG  LEU A  46      -0.837   7.577   1.985  1.00  0.00           H  
ATOM    749 HD11 LEU A  46      -3.254   7.393   2.216  1.00  0.00           H  
ATOM    750 HD12 LEU A  46      -2.800   7.542   0.518  1.00  0.00           H  
ATOM    751 HD13 LEU A  46      -3.463   8.930   1.380  1.00  0.00           H  
ATOM    752 HD21 LEU A  46      -1.374  10.249   0.692  1.00  0.00           H  
ATOM    753 HD22 LEU A  46      -0.794   8.804  -0.135  1.00  0.00           H  
ATOM    754 HD23 LEU A  46       0.212   9.584   1.087  1.00  0.00           H  
ATOM    755  N   ARG A  47      -0.077   7.408   5.481  1.00  0.00           N  
ATOM    756  CA  ARG A  47       0.808   6.326   5.920  1.00  0.00           C  
ATOM    757  C   ARG A  47       0.002   5.116   6.389  1.00  0.00           C  
ATOM    758  O   ARG A  47       0.211   4.002   5.924  1.00  0.00           O  
ATOM    759  CB  ARG A  47       1.711   6.815   7.064  1.00  0.00           C  
ATOM    760  CG  ARG A  47       2.380   5.692   7.849  1.00  0.00           C  
ATOM    761  CD  ARG A  47       3.005   6.204   9.143  1.00  0.00           C  
ATOM    762  NE  ARG A  47       4.347   6.750   8.947  1.00  0.00           N  
ATOM    763  CZ  ARG A  47       4.628   8.045   8.809  1.00  0.00           C  
ATOM    764  NH1 ARG A  47       3.659   8.955   8.819  1.00  0.00           N  
ATOM    765  NH2 ARG A  47       5.886   8.433   8.676  1.00  0.00           N  
ATOM    766  H   ARG A  47       0.103   8.322   5.793  1.00  0.00           H  
ATOM    767  HA  ARG A  47       1.422   6.038   5.082  1.00  0.00           H  
ATOM    768  HB2 ARG A  47       2.484   7.445   6.651  1.00  0.00           H  
ATOM    769  HB3 ARG A  47       1.114   7.396   7.751  1.00  0.00           H  
ATOM    770  HG2 ARG A  47       1.642   4.944   8.091  1.00  0.00           H  
ATOM    771  HG3 ARG A  47       3.154   5.251   7.238  1.00  0.00           H  
ATOM    772  HD2 ARG A  47       2.373   6.978   9.547  1.00  0.00           H  
ATOM    773  HD3 ARG A  47       3.060   5.386   9.847  1.00  0.00           H  
ATOM    774  HE  ARG A  47       5.101   6.101   8.943  1.00  0.00           H  
ATOM    775 HH11 ARG A  47       2.707   8.677   8.935  1.00  0.00           H  
ATOM    776 HH12 ARG A  47       3.886   9.935   8.715  1.00  0.00           H  
ATOM    777 HH21 ARG A  47       6.632   7.748   8.687  1.00  0.00           H  
ATOM    778 HH22 ARG A  47       6.109   9.407   8.555  1.00  0.00           H  
ATOM    779  N   ASN A  48      -0.934   5.353   7.299  1.00  0.00           N  
ATOM    780  CA  ASN A  48      -1.695   4.275   7.923  1.00  0.00           C  
ATOM    781  C   ASN A  48      -2.795   3.760   7.006  1.00  0.00           C  
ATOM    782  O   ASN A  48      -3.154   2.582   7.055  1.00  0.00           O  
ATOM    783  CB  ASN A  48      -2.301   4.750   9.243  1.00  0.00           C  
ATOM    784  CG  ASN A  48      -1.252   5.122  10.273  1.00  0.00           C  
ATOM    785  OD1 ASN A  48      -0.785   6.260  10.314  1.00  0.00           O  
ATOM    786  ND2 ASN A  48      -0.878   4.169  11.114  1.00  0.00           N  
ATOM    787  H   ASN A  48      -1.122   6.281   7.556  1.00  0.00           H  
ATOM    788  HA  ASN A  48      -1.009   3.466   8.127  1.00  0.00           H  
ATOM    789  HB2 ASN A  48      -2.919   5.616   9.057  1.00  0.00           H  
ATOM    790  HB3 ASN A  48      -2.915   3.959   9.653  1.00  0.00           H  
ATOM    791 HD21 ASN A  48      -1.295   3.283  11.029  1.00  0.00           H  
ATOM    792 HD22 ASN A  48      -0.197   4.385  11.786  1.00  0.00           H  
ATOM    793  N   LYS A  49      -3.326   4.634   6.163  1.00  0.00           N  
ATOM    794  CA  LYS A  49      -4.420   4.263   5.276  1.00  0.00           C  
ATOM    795  C   LYS A  49      -3.906   3.394   4.146  1.00  0.00           C  
ATOM    796  O   LYS A  49      -4.434   2.310   3.892  1.00  0.00           O  
ATOM    797  CB  LYS A  49      -5.115   5.505   4.706  1.00  0.00           C  
ATOM    798  CG  LYS A  49      -6.351   5.939   5.482  1.00  0.00           C  
ATOM    799  CD  LYS A  49      -6.037   6.261   6.934  1.00  0.00           C  
ATOM    800  CE  LYS A  49      -7.267   6.775   7.670  1.00  0.00           C  
ATOM    801  NZ  LYS A  49      -8.357   5.762   7.732  1.00  0.00           N  
ATOM    802  H   LYS A  49      -2.957   5.540   6.116  1.00  0.00           H  
ATOM    803  HA  LYS A  49      -5.134   3.695   5.853  1.00  0.00           H  
ATOM    804  HB2 LYS A  49      -4.414   6.326   4.708  1.00  0.00           H  
ATOM    805  HB3 LYS A  49      -5.408   5.300   3.687  1.00  0.00           H  
ATOM    806  HG2 LYS A  49      -6.763   6.821   5.013  1.00  0.00           H  
ATOM    807  HG3 LYS A  49      -7.079   5.141   5.448  1.00  0.00           H  
ATOM    808  HD2 LYS A  49      -5.686   5.363   7.422  1.00  0.00           H  
ATOM    809  HD3 LYS A  49      -5.266   7.015   6.967  1.00  0.00           H  
ATOM    810  HE2 LYS A  49      -6.981   7.043   8.678  1.00  0.00           H  
ATOM    811  HE3 LYS A  49      -7.633   7.652   7.158  1.00  0.00           H  
ATOM    812  HZ1 LYS A  49      -8.559   5.389   6.779  1.00  0.00           H  
ATOM    813  HZ2 LYS A  49      -9.226   6.197   8.108  1.00  0.00           H  
ATOM    814  HZ3 LYS A  49      -8.082   4.968   8.353  1.00  0.00           H  
ATOM    815  N   ILE A  50      -2.861   3.864   3.484  1.00  0.00           N  
ATOM    816  CA  ILE A  50      -2.292   3.143   2.367  1.00  0.00           C  
ATOM    817  C   ILE A  50      -1.671   1.830   2.840  1.00  0.00           C  
ATOM    818  O   ILE A  50      -1.726   0.822   2.139  1.00  0.00           O  
ATOM    819  CB  ILE A  50      -1.263   4.007   1.596  1.00  0.00           C  
ATOM    820  CG1 ILE A  50      -1.109   3.467   0.180  1.00  0.00           C  
ATOM    821  CG2 ILE A  50       0.087   4.046   2.304  1.00  0.00           C  
ATOM    822  CD1 ILE A  50      -0.213   4.303  -0.705  1.00  0.00           C  
ATOM    823  H   ILE A  50      -2.460   4.722   3.754  1.00  0.00           H  
ATOM    824  HA  ILE A  50      -3.104   2.908   1.690  1.00  0.00           H  
ATOM    825  HB  ILE A  50      -1.643   5.016   1.545  1.00  0.00           H  
ATOM    826 HG12 ILE A  50      -0.693   2.474   0.229  1.00  0.00           H  
ATOM    827 HG13 ILE A  50      -2.087   3.425  -0.279  1.00  0.00           H  
ATOM    828 HG21 ILE A  50       0.759   4.698   1.764  1.00  0.00           H  
ATOM    829 HG22 ILE A  50       0.504   3.051   2.342  1.00  0.00           H  
ATOM    830 HG23 ILE A  50      -0.046   4.419   3.309  1.00  0.00           H  
ATOM    831 HD11 ILE A  50      -0.624   5.297  -0.796  1.00  0.00           H  
ATOM    832 HD12 ILE A  50      -0.150   3.850  -1.684  1.00  0.00           H  
ATOM    833 HD13 ILE A  50       0.774   4.359  -0.270  1.00  0.00           H  
ATOM    834  N   ALA A  51      -1.113   1.844   4.049  1.00  0.00           N  
ATOM    835  CA  ALA A  51      -0.527   0.649   4.640  1.00  0.00           C  
ATOM    836  C   ALA A  51      -1.597  -0.400   4.901  1.00  0.00           C  
ATOM    837  O   ALA A  51      -1.381  -1.598   4.686  1.00  0.00           O  
ATOM    838  CB  ALA A  51       0.200   0.997   5.929  1.00  0.00           C  
ATOM    839  H   ALA A  51      -1.089   2.687   4.553  1.00  0.00           H  
ATOM    840  HA  ALA A  51       0.195   0.248   3.944  1.00  0.00           H  
ATOM    841  HB1 ALA A  51      -0.508   1.370   6.652  1.00  0.00           H  
ATOM    842  HB2 ALA A  51       0.945   1.755   5.730  1.00  0.00           H  
ATOM    843  HB3 ALA A  51       0.684   0.113   6.319  1.00  0.00           H  
ATOM    844  N   GLY A  52      -2.754   0.057   5.371  1.00  0.00           N  
ATOM    845  CA  GLY A  52      -3.878  -0.832   5.571  1.00  0.00           C  
ATOM    846  C   GLY A  52      -4.317  -1.466   4.272  1.00  0.00           C  
ATOM    847  O   GLY A  52      -4.618  -2.659   4.221  1.00  0.00           O  
ATOM    848  H   GLY A  52      -2.841   1.013   5.586  1.00  0.00           H  
ATOM    849  HA2 GLY A  52      -3.595  -1.608   6.263  1.00  0.00           H  
ATOM    850  HA3 GLY A  52      -4.704  -0.271   5.984  1.00  0.00           H  
ATOM    851  N   TYR A  53      -4.331  -0.662   3.218  1.00  0.00           N  
ATOM    852  CA  TYR A  53      -4.668  -1.138   1.886  1.00  0.00           C  
ATOM    853  C   TYR A  53      -3.646  -2.169   1.408  1.00  0.00           C  
ATOM    854  O   TYR A  53      -4.015  -3.207   0.865  1.00  0.00           O  
ATOM    855  CB  TYR A  53      -4.750   0.042   0.911  1.00  0.00           C  
ATOM    856  CG  TYR A  53      -5.100  -0.353  -0.505  1.00  0.00           C  
ATOM    857  CD1 TYR A  53      -6.333  -0.921  -0.804  1.00  0.00           C  
ATOM    858  CD2 TYR A  53      -4.197  -0.162  -1.539  1.00  0.00           C  
ATOM    859  CE1 TYR A  53      -6.655  -1.284  -2.098  1.00  0.00           C  
ATOM    860  CE2 TYR A  53      -4.509  -0.521  -2.834  1.00  0.00           C  
ATOM    861  CZ  TYR A  53      -5.738  -1.084  -3.109  1.00  0.00           C  
ATOM    862  OH  TYR A  53      -6.049  -1.452  -4.397  1.00  0.00           O  
ATOM    863  H   TYR A  53      -4.117   0.290   3.342  1.00  0.00           H  
ATOM    864  HA  TYR A  53      -5.638  -1.614   1.940  1.00  0.00           H  
ATOM    865  HB2 TYR A  53      -5.505   0.733   1.256  1.00  0.00           H  
ATOM    866  HB3 TYR A  53      -3.793   0.547   0.887  1.00  0.00           H  
ATOM    867  HD1 TYR A  53      -7.049  -1.077  -0.010  1.00  0.00           H  
ATOM    868  HD2 TYR A  53      -3.233   0.278  -1.321  1.00  0.00           H  
ATOM    869  HE1 TYR A  53      -7.618  -1.723  -2.314  1.00  0.00           H  
ATOM    870  HE2 TYR A  53      -3.792  -0.365  -3.625  1.00  0.00           H  
ATOM    871  HH  TYR A  53      -6.966  -1.220  -4.588  1.00  0.00           H  
ATOM    872  N   ILE A  54      -2.362  -1.876   1.625  1.00  0.00           N  
ATOM    873  CA  ILE A  54      -1.286  -2.807   1.277  1.00  0.00           C  
ATOM    874  C   ILE A  54      -1.517  -4.166   1.926  1.00  0.00           C  
ATOM    875  O   ILE A  54      -1.609  -5.184   1.239  1.00  0.00           O  
ATOM    876  CB  ILE A  54       0.099  -2.280   1.724  1.00  0.00           C  
ATOM    877  CG1 ILE A  54       0.436  -0.976   1.004  1.00  0.00           C  
ATOM    878  CG2 ILE A  54       1.180  -3.323   1.466  1.00  0.00           C  
ATOM    879  CD1 ILE A  54       1.717  -0.333   1.491  1.00  0.00           C  
ATOM    880  H   ILE A  54      -2.131  -1.004   2.018  1.00  0.00           H  
ATOM    881  HA  ILE A  54      -1.278  -2.924   0.202  1.00  0.00           H  
ATOM    882  HB  ILE A  54       0.059  -2.095   2.787  1.00  0.00           H  
ATOM    883 HG12 ILE A  54       0.546  -1.171  -0.052  1.00  0.00           H  
ATOM    884 HG13 ILE A  54      -0.368  -0.271   1.156  1.00  0.00           H  
ATOM    885 HG21 ILE A  54       1.229  -3.532   0.410  1.00  0.00           H  
ATOM    886 HG22 ILE A  54       0.941  -4.231   2.001  1.00  0.00           H  
ATOM    887 HG23 ILE A  54       2.136  -2.947   1.803  1.00  0.00           H  
ATOM    888 HD11 ILE A  54       2.538  -1.023   1.359  1.00  0.00           H  
ATOM    889 HD12 ILE A  54       1.621  -0.086   2.539  1.00  0.00           H  
ATOM    890 HD13 ILE A  54       1.908   0.566   0.926  1.00  0.00           H  
ATOM    891  N   THR A  55      -1.619  -4.165   3.252  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.827  -5.387   4.011  1.00  0.00           C  
ATOM    893  C   THR A  55      -3.077  -6.124   3.536  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.073  -7.341   3.401  1.00  0.00           O  
ATOM    895  CB  THR A  55      -1.959  -5.076   5.512  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -1.032  -4.045   5.876  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.683  -6.315   6.346  1.00  0.00           C  
ATOM    898  H   THR A  55      -1.534  -3.314   3.737  1.00  0.00           H  
ATOM    899  HA  THR A  55      -0.965  -6.024   3.870  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.966  -4.740   5.711  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -1.317  -3.201   5.497  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -2.384  -7.092   6.082  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.790  -6.076   7.395  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.676  -6.657   6.158  1.00  0.00           H  
ATOM    905  N   ARG A  56      -4.133  -5.366   3.255  1.00  0.00           N  
ATOM    906  CA  ARG A  56      -5.403  -5.934   2.813  1.00  0.00           C  
ATOM    907  C   ARG A  56      -5.226  -6.740   1.524  1.00  0.00           C  
ATOM    908  O   ARG A  56      -5.821  -7.807   1.357  1.00  0.00           O  
ATOM    909  CB  ARG A  56      -6.429  -4.818   2.612  1.00  0.00           C  
ATOM    910  CG  ARG A  56      -7.833  -5.315   2.321  1.00  0.00           C  
ATOM    911  CD  ARG A  56      -8.832  -4.170   2.290  1.00  0.00           C  
ATOM    912  NE  ARG A  56     -10.197  -4.650   2.111  1.00  0.00           N  
ATOM    913  CZ  ARG A  56     -11.270  -4.081   2.661  1.00  0.00           C  
ATOM    914  NH1 ARG A  56     -11.144  -2.979   3.396  1.00  0.00           N  
ATOM    915  NH2 ARG A  56     -12.469  -4.615   2.468  1.00  0.00           N  
ATOM    916  H   ARG A  56      -4.059  -4.391   3.349  1.00  0.00           H  
ATOM    917  HA  ARG A  56      -5.756  -6.599   3.590  1.00  0.00           H  
ATOM    918  HB2 ARG A  56      -6.465  -4.215   3.507  1.00  0.00           H  
ATOM    919  HB3 ARG A  56      -6.111  -4.199   1.785  1.00  0.00           H  
ATOM    920  HG2 ARG A  56      -7.838  -5.812   1.362  1.00  0.00           H  
ATOM    921  HG3 ARG A  56      -8.124  -6.012   3.093  1.00  0.00           H  
ATOM    922  HD2 ARG A  56      -8.771  -3.629   3.224  1.00  0.00           H  
ATOM    923  HD3 ARG A  56      -8.580  -3.510   1.474  1.00  0.00           H  
ATOM    924  HE  ARG A  56     -10.321  -5.460   1.556  1.00  0.00           H  
ATOM    925 HH11 ARG A  56     -10.241  -2.563   3.541  1.00  0.00           H  
ATOM    926 HH12 ARG A  56     -11.957  -2.559   3.820  1.00  0.00           H  
ATOM    927 HH21 ARG A  56     -12.571  -5.442   1.910  1.00  0.00           H  
ATOM    928 HH22 ARG A  56     -13.287  -4.193   2.880  1.00  0.00           H  
ATOM    929  N   ILE A  57      -4.397  -6.231   0.617  1.00  0.00           N  
ATOM    930  CA  ILE A  57      -4.104  -6.936  -0.625  1.00  0.00           C  
ATOM    931  C   ILE A  57      -3.301  -8.203  -0.342  1.00  0.00           C  
ATOM    932  O   ILE A  57      -3.566  -9.264  -0.914  1.00  0.00           O  
ATOM    933  CB  ILE A  57      -3.313  -6.050  -1.615  1.00  0.00           C  
ATOM    934  CG1 ILE A  57      -4.098  -4.780  -1.947  1.00  0.00           C  
ATOM    935  CG2 ILE A  57      -2.988  -6.826  -2.887  1.00  0.00           C  
ATOM    936  CD1 ILE A  57      -3.350  -3.828  -2.857  1.00  0.00           C  
ATOM    937  H   ILE A  57      -3.970  -5.363   0.790  1.00  0.00           H  
ATOM    938  HA  ILE A  57      -5.043  -7.210  -1.086  1.00  0.00           H  
ATOM    939  HB  ILE A  57      -2.380  -5.775  -1.146  1.00  0.00           H  
ATOM    940 HG12 ILE A  57      -5.020  -5.051  -2.441  1.00  0.00           H  
ATOM    941 HG13 ILE A  57      -4.326  -4.254  -1.030  1.00  0.00           H  
ATOM    942 HG21 ILE A  57      -2.356  -7.669  -2.643  1.00  0.00           H  
ATOM    943 HG22 ILE A  57      -2.471  -6.179  -3.579  1.00  0.00           H  
ATOM    944 HG23 ILE A  57      -3.903  -7.180  -3.337  1.00  0.00           H  
ATOM    945 HD11 ILE A  57      -2.422  -3.537  -2.389  1.00  0.00           H  
ATOM    946 HD12 ILE A  57      -3.954  -2.951  -3.035  1.00  0.00           H  
ATOM    947 HD13 ILE A  57      -3.142  -4.318  -3.798  1.00  0.00           H  
ATOM    948  N   ILE A  58      -2.330  -8.084   0.553  1.00  0.00           N  
ATOM    949  CA  ILE A  58      -1.463  -9.203   0.897  1.00  0.00           C  
ATOM    950  C   ILE A  58      -2.256 -10.317   1.573  1.00  0.00           C  
ATOM    951  O   ILE A  58      -2.109 -11.486   1.222  1.00  0.00           O  
ATOM    952  CB  ILE A  58      -0.298  -8.770   1.813  1.00  0.00           C  
ATOM    953  CG1 ILE A  58       0.517  -7.647   1.162  1.00  0.00           C  
ATOM    954  CG2 ILE A  58       0.595  -9.960   2.124  1.00  0.00           C  
ATOM    955  CD1 ILE A  58       1.123  -8.030  -0.173  1.00  0.00           C  
ATOM    956  H   ILE A  58      -2.192  -7.219   0.998  1.00  0.00           H  
ATOM    957  HA  ILE A  58      -1.042  -9.587  -0.023  1.00  0.00           H  
ATOM    958  HB  ILE A  58      -0.715  -8.411   2.743  1.00  0.00           H  
ATOM    959 HG12 ILE A  58      -0.123  -6.794   0.999  1.00  0.00           H  
ATOM    960 HG13 ILE A  58       1.323  -7.367   1.823  1.00  0.00           H  
ATOM    961 HG21 ILE A  58       0.026 -10.709   2.654  1.00  0.00           H  
ATOM    962 HG22 ILE A  58       1.424  -9.637   2.735  1.00  0.00           H  
ATOM    963 HG23 ILE A  58       0.970 -10.380   1.201  1.00  0.00           H  
ATOM    964 HD11 ILE A  58       1.768  -8.887  -0.043  1.00  0.00           H  
ATOM    965 HD12 ILE A  58       1.698  -7.201  -0.558  1.00  0.00           H  
ATOM    966 HD13 ILE A  58       0.335  -8.275  -0.870  1.00  0.00           H  
ATOM    967  N   SER A  59      -3.105  -9.947   2.527  1.00  0.00           N  
ATOM    968  CA  SER A  59      -3.964 -10.906   3.215  1.00  0.00           C  
ATOM    969  C   SER A  59      -4.866 -11.636   2.218  1.00  0.00           C  
ATOM    970  O   SER A  59      -5.123 -12.829   2.360  1.00  0.00           O  
ATOM    971  CB  SER A  59      -4.825 -10.191   4.260  1.00  0.00           C  
ATOM    972  OG  SER A  59      -4.037  -9.384   5.121  1.00  0.00           O  
ATOM    973  H   SER A  59      -3.143  -9.000   2.793  1.00  0.00           H  
ATOM    974  HA  SER A  59      -3.333 -11.627   3.711  1.00  0.00           H  
ATOM    975  HB2 SER A  59      -5.545  -9.561   3.758  1.00  0.00           H  
ATOM    976  HB3 SER A  59      -5.346 -10.928   4.855  1.00  0.00           H  
ATOM    977  HG  SER A  59      -3.151  -9.779   5.222  1.00  0.00           H  
ATOM    978  N   GLN A  60      -5.335 -10.913   1.206  1.00  0.00           N  
ATOM    979  CA  GLN A  60      -6.192 -11.491   0.175  1.00  0.00           C  
ATOM    980  C   GLN A  60      -5.420 -12.508  -0.664  1.00  0.00           C  
ATOM    981  O   GLN A  60      -5.966 -13.524  -1.091  1.00  0.00           O  
ATOM    982  CB  GLN A  60      -6.746 -10.384  -0.722  1.00  0.00           C  
ATOM    983  CG  GLN A  60      -7.745 -10.867  -1.764  1.00  0.00           C  
ATOM    984  CD  GLN A  60      -8.211  -9.751  -2.678  1.00  0.00           C  
ATOM    985  OE1 GLN A  60      -8.553  -9.981  -3.839  1.00  0.00           O  
ATOM    986  NE2 GLN A  60      -8.227  -8.531  -2.162  1.00  0.00           N  
ATOM    987  H   GLN A  60      -5.105  -9.960   1.158  1.00  0.00           H  
ATOM    988  HA  GLN A  60      -7.014 -11.993   0.665  1.00  0.00           H  
ATOM    989  HB2 GLN A  60      -7.237  -9.651  -0.102  1.00  0.00           H  
ATOM    990  HB3 GLN A  60      -5.923  -9.911  -1.240  1.00  0.00           H  
ATOM    991  HG2 GLN A  60      -7.277 -11.633  -2.365  1.00  0.00           H  
ATOM    992  HG3 GLN A  60      -8.604 -11.283  -1.256  1.00  0.00           H  
ATOM    993 HE21 GLN A  60      -7.945  -8.419  -1.231  1.00  0.00           H  
ATOM    994 HE22 GLN A  60      -8.512  -7.782  -2.739  1.00  0.00           H  
ATOM    995  N   GLN A  61      -4.148 -12.216  -0.895  1.00  0.00           N  
ATOM    996  CA  GLN A  61      -3.269 -13.092  -1.665  1.00  0.00           C  
ATOM    997  C   GLN A  61      -2.856 -14.304  -0.831  1.00  0.00           C  
ATOM    998  O   GLN A  61      -2.536 -15.366  -1.365  1.00  0.00           O  
ATOM    999  CB  GLN A  61      -2.045 -12.281  -2.126  1.00  0.00           C  
ATOM   1000  CG  GLN A  61      -0.975 -13.069  -2.878  1.00  0.00           C  
ATOM   1001  CD  GLN A  61       0.055 -13.710  -1.960  1.00  0.00           C  
ATOM   1002  OE1 GLN A  61       0.638 -14.744  -2.288  1.00  0.00           O  
ATOM   1003  NE2 GLN A  61       0.285 -13.106  -0.802  1.00  0.00           N  
ATOM   1004  H   GLN A  61      -3.784 -11.379  -0.537  1.00  0.00           H  
ATOM   1005  HA  GLN A  61      -3.815 -13.433  -2.533  1.00  0.00           H  
ATOM   1006  HB2 GLN A  61      -2.384 -11.485  -2.771  1.00  0.00           H  
ATOM   1007  HB3 GLN A  61      -1.581 -11.843  -1.254  1.00  0.00           H  
ATOM   1008  HG2 GLN A  61      -1.459 -13.850  -3.447  1.00  0.00           H  
ATOM   1009  HG3 GLN A  61      -0.464 -12.400  -3.556  1.00  0.00           H  
ATOM   1010 HE21 GLN A  61      -0.214 -12.287  -0.599  1.00  0.00           H  
ATOM   1011 HE22 GLN A  61       0.938 -13.507  -0.192  1.00  0.00           H  
ATOM   1012  N   LYS A  62      -2.891 -14.130   0.481  1.00  0.00           N  
ATOM   1013  CA  LYS A  62      -2.450 -15.151   1.421  1.00  0.00           C  
ATOM   1014  C   LYS A  62      -3.453 -16.302   1.487  1.00  0.00           C  
ATOM   1015  O   LYS A  62      -3.172 -17.367   0.904  1.00  0.00           O  
ATOM   1016  CB  LYS A  62      -2.256 -14.502   2.791  1.00  0.00           C  
ATOM   1017  CG  LYS A  62      -1.686 -15.412   3.867  1.00  0.00           C  
ATOM   1018  CD  LYS A  62      -1.290 -14.586   5.081  1.00  0.00           C  
ATOM   1019  CE  LYS A  62      -0.803 -15.435   6.239  1.00  0.00           C  
ATOM   1020  NZ  LYS A  62      -0.289 -14.587   7.348  1.00  0.00           N  
ATOM   1021  OXT LYS A  62      -4.526 -16.138   2.102  1.00  0.00           O  
ATOM   1022  H   LYS A  62      -3.236 -13.284   0.834  1.00  0.00           H  
ATOM   1023  HA  LYS A  62      -1.502 -15.534   1.077  1.00  0.00           H  
ATOM   1024  HB2 LYS A  62      -1.586 -13.661   2.680  1.00  0.00           H  
ATOM   1025  HB3 LYS A  62      -3.213 -14.136   3.134  1.00  0.00           H  
ATOM   1026  HG2 LYS A  62      -2.435 -16.136   4.155  1.00  0.00           H  
ATOM   1027  HG3 LYS A  62      -0.813 -15.917   3.481  1.00  0.00           H  
ATOM   1028  HD2 LYS A  62      -0.500 -13.908   4.796  1.00  0.00           H  
ATOM   1029  HD3 LYS A  62      -2.150 -14.018   5.405  1.00  0.00           H  
ATOM   1030  HE2 LYS A  62      -1.626 -16.035   6.603  1.00  0.00           H  
ATOM   1031  HE3 LYS A  62      -0.011 -16.081   5.890  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  62      -0.370 -15.086   8.258  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  62      -0.834 -13.696   7.406  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  62       0.715 -14.352   7.183  1.00  0.00           H  
TER    1035      LYS A  62                                                      
ENDMDL                                                                          
MASTER      156    0    0    3    0    0    0    6  506    1    0    5          
END