HEADER    RIBOSOME                                05-SEP-03   1QXF              
TITLE     SOLUTION STRUCTURE OF 30S RIBOSOMAL PROTEIN S27E FROM ARCHAEOGLOBUS   
TITLE    2 FULGIDUS: GR2, A NESG TARGET PROTEIN                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 30S RIBOSOMAL PROTEIN S27E;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GR2;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS;                         
SOURCE   3 ORGANISM_TAXID: 2234;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    STRUCTURAL GENOMICS, BETA SHEET, PSI, PROTEIN STRUCTURE INITIATIVE,   
KEYWDS   2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG, RIBOSOME             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.HERVE DU PENHOAT,H.S.ATREYA,Y.SHEN,G.LIU,T.B.ACTON,R.XIAO,          
AUTHOR   2 G.T.MONTELIONE,T.SZYPERSKI,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM  
AUTHOR   3 (NESG)                                                               
REVDAT   5   02-MAR-22 1QXF    1       REMARK SEQADV                            
REVDAT   4   24-FEB-09 1QXF    1       VERSN                                    
REVDAT   3   25-JAN-05 1QXF    1       AUTHOR KEYWDS REMARK                     
REVDAT   2   04-MAY-04 1QXF    1       JRNL                                     
REVDAT   1   16-SEP-03 1QXF    0                                                
SPRSDE     16-SEP-03 1QXF      1NVH                                             
JRNL        AUTH   C.HERVE DU PENHOAT,H.S.ATREYA,Y.SHEN,G.LIU,T.B.ACTON,R.XIAO, 
JRNL        AUTH 2 Z.LI,D.MURRAY,G.T.MONTELIONE,T.SZYPERSKI                     
JRNL        TITL   THE NMR SOLUTION STRUCTURE OF THE 30S RIBOSOMAL PROTEIN S27E 
JRNL        TITL 2 ENCODED IN GENE RS27_ARCFU OF ARCHAEOGLOBUS FULGIDIS REVEALS 
JRNL        TITL 3 A NOVEL PROTEIN FOLD                                         
JRNL        REF    PROTEIN SCI.                  V.  13  1407 2004              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   15096641                                                     
JRNL        DOI    10.1110/PS.03589204                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 1.05                                           
REMARK   3   AUTHORS     : GUNTERT, P.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1QXF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-SEP-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020185.                                   
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                 : NULL                               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM GR2 (100% 15N, 100% 13C),   
REMARK 210                                   20 MM MES, 100 MM NACL, 5 MM       
REMARK 210                                   CACL2, 10 MM DTT, 0.02% NAN3;      
REMARK 210                                   0.8 MM, GR2 (100% 15N, 5% 13C),    
REMARK 210                                   20 MM MES, 100 MM NACL, 5 MM       
REMARK 210                                   CACL2, 10 MM DTT, 0.02% NAN3       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_ 15N    
REMARK 210                                   -SEPARATED_NOESY; 3D HNCACB; 3D    
REMARK 210                                   HCCH-COSY RD; 3D HABCAB(CO)NH RD;  
REMARK 210                                   3D HNHA; 3D HNCO; 2D 1H-1H         
REMARK 210                                   NOESY; 2D C13HSQC; CONSTANT TIME   
REMARK 210                                   GCHSQC; NON-CONSTANT TIME GCHSQC   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5, MOLMOL 1.0, XEASY       
REMARK 210                                   1.3.3                              
REMARK 210   METHOD USED                   : DYANA 1.5 WITH 30,000 TAD STEPS    
REMARK 210                                   AND SIMULATED ANNEALING            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE RD (REDUCED DIMENSIONALITY) EXPERIMENTS ARE FROM         
REMARK 210  SZYPERSKI ET AL., PROC. NATL. ACAD. SCI. USA, VOL. 99, PP 8014      
REMARK 210  (2002)                                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LEU A    59                                                      
REMARK 465     GLU A    60                                                      
REMARK 465     HIS A    61                                                      
REMARK 465     HIS A    62                                                      
REMARK 465     HIS A    63                                                      
REMARK 465     HIS A    64                                                      
REMARK 465     HIS A    65                                                      
REMARK 465     HIS A    66                                                      
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   O    VAL A     8     H    GLN A    17              1.52            
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 HIS A  22       64.63     68.14                                   
REMARK 500  1 PRO A  23     -169.48    -75.04                                   
REMARK 500  1 ILE A  31      -78.97    -76.40                                   
REMARK 500  1 THR A  40     -159.22     39.01                                   
REMARK 500  1 LYS A  43      100.82     63.35                                   
REMARK 500  1 LYS A  47       39.44    -92.00                                   
REMARK 500  1 ILE A  51      -63.01    -95.12                                   
REMARK 500  1 GLU A  52     -170.49   -179.25                                   
REMARK 500  2 SER A   3      132.46     61.82                                   
REMARK 500  2 HIS A  22       64.86     65.40                                   
REMARK 500  2 ILE A  31      -79.98    -77.81                                   
REMARK 500  2 THR A  40     -163.78     42.59                                   
REMARK 500  2 LYS A  43      107.97   -169.08                                   
REMARK 500  2 LYS A  47       41.13    -94.03                                   
REMARK 500  2 GLU A  52     -166.73    171.71                                   
REMARK 500  3 SER A   3      118.07    -38.76                                   
REMARK 500  3 HIS A  22       64.19     68.44                                   
REMARK 500  3 PRO A  23     -167.46    -74.98                                   
REMARK 500  3 ILE A  31      -82.46    -80.36                                   
REMARK 500  3 THR A  40      169.50    -45.99                                   
REMARK 500  3 LYS A  47       37.15    -91.29                                   
REMARK 500  3 GLU A  52     -172.13    177.35                                   
REMARK 500  4 SER A   3      121.48    -39.57                                   
REMARK 500  4 HIS A  22       70.87   -156.33                                   
REMARK 500  4 ILE A  31      -80.65    -77.73                                   
REMARK 500  4 LYS A  47       40.76    -95.52                                   
REMARK 500  4 ILE A  51      -69.78   -102.49                                   
REMARK 500  5 SER A  24      -35.45     89.32                                   
REMARK 500  5 ILE A  31      -77.91    -77.76                                   
REMARK 500  5 LYS A  43      110.28     72.48                                   
REMARK 500  5 LYS A  47       39.69    -94.15                                   
REMARK 500  5 GLU A  52     -168.52    177.57                                   
REMARK 500  6 SER A   3      158.46    -43.92                                   
REMARK 500  6 HIS A  22       64.17     68.17                                   
REMARK 500  6 SER A  24      -34.53     89.25                                   
REMARK 500  6 ILE A  31      -84.16    -82.82                                   
REMARK 500  6 LYS A  43       68.44   -161.42                                   
REMARK 500  6 LYS A  47       42.00    -95.08                                   
REMARK 500  6 ILE A  51      -69.64   -100.43                                   
REMARK 500  6 GLU A  52     -175.25   -174.36                                   
REMARK 500  7 SER A   3      127.53     75.77                                   
REMARK 500  7 ASP A  21       37.76    -87.92                                   
REMARK 500  7 HIS A  22       63.09    176.98                                   
REMARK 500  7 SER A  24      -37.12     88.99                                   
REMARK 500  7 ILE A  31      -82.30    -79.79                                   
REMARK 500  7 LYS A  43       41.56   -167.99                                   
REMARK 500  7 LYS A  47       41.67    -91.22                                   
REMARK 500  7 GLU A  52     -168.91    175.43                                   
REMARK 500  8 SER A   3      157.41     64.45                                   
REMARK 500  8 HIS A  22       63.66   -157.33                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     140 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: GR2   RELATED DB: TARGETDB                               
DBREF  1QXF A    1    58  UNP    O28935   RS27_ARCFU       1     58             
SEQADV 1QXF LEU A   59  UNP  O28935              CLONING ARTIFACT               
SEQADV 1QXF GLU A   60  UNP  O28935              CLONING ARTIFACT               
SEQADV 1QXF HIS A   61  UNP  O28935              EXPRESSION TAG                 
SEQADV 1QXF HIS A   62  UNP  O28935              EXPRESSION TAG                 
SEQADV 1QXF HIS A   63  UNP  O28935              EXPRESSION TAG                 
SEQADV 1QXF HIS A   64  UNP  O28935              EXPRESSION TAG                 
SEQADV 1QXF HIS A   65  UNP  O28935              EXPRESSION TAG                 
SEQADV 1QXF HIS A   66  UNP  O28935              EXPRESSION TAG                 
SEQRES   1 A   66  MET HIS SER ARG PHE VAL LYS VAL LYS CYS PRO ASP CYS          
SEQRES   2 A   66  GLU HIS GLU GLN VAL ILE PHE ASP HIS PRO SER THR ILE          
SEQRES   3 A   66  VAL LYS CYS ILE ILE CYS GLY ARG THR VAL ALA GLU PRO          
SEQRES   4 A   66  THR GLY GLY LYS GLY ASN ILE LYS ALA GLU ILE ILE GLU          
SEQRES   5 A   66  TYR VAL ASP GLN ILE GLU LEU GLU HIS HIS HIS HIS HIS          
SEQRES   6 A   66  HIS                                                          
SHEET    1   A 3 GLU A  16  PHE A  20  0                                        
SHEET    2   A 3 PHE A   5  LYS A   9 -1  N  VAL A   8   O  GLN A  17           
SHEET    3   A 3 GLU A  49  GLU A  52 -1  O  GLU A  52   N  LYS A   7           
SHEET    1   B 3 VAL A  27  LYS A  28  0                                        
SHEET    2   B 3 THR A  35  GLU A  38 -1  O  VAL A  36   N  VAL A  27           
SHEET    3   B 3 ASN A  45  ILE A  46 -1  O  ASN A  45   N  GLU A  38           
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       4.567  -7.068 -14.594  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.843  -7.747 -14.741  1.00  0.00           C  
ATOM      3  C   MET A   1       6.851  -7.253 -13.703  1.00  0.00           C  
ATOM      4  O   MET A   1       7.212  -7.987 -12.784  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.395  -7.499 -16.146  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.061  -8.664 -17.081  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.252  -8.156 -18.782  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.125  -9.741 -19.593  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.313  -6.844 -13.653  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.632  -8.804 -14.579  1.00  0.00           H  
ATOM     11  HB3 MET A   1       7.476  -7.364 -16.099  1.00  0.00           H  
ATOM     12  HG3 MET A   1       5.040  -9.000 -16.905  1.00  0.00           H  
ATOM     13  HE1 MET A   1       7.058  -9.957 -20.115  1.00  0.00           H  
ATOM     14  HE2 MET A   1       5.937 -10.516 -18.851  1.00  0.00           H  
ATOM     15  HE3 MET A   1       5.305  -9.717 -20.311  1.00  0.00           H  
ATOM     16  N   HIS A   2       7.276  -6.011 -13.881  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.235  -5.409 -12.970  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.491  -4.691 -11.842  1.00  0.00           C  
ATOM     19  O   HIS A   2       6.581  -3.904 -12.096  1.00  0.00           O  
ATOM     20  CB  HIS A   2       9.198  -4.490 -13.724  1.00  0.00           C  
ATOM     21  CG  HIS A   2      10.553  -5.101 -13.987  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      11.321  -5.678 -12.990  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.268  -5.221 -15.142  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      12.446  -6.120 -13.532  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.411  -5.836 -14.866  1.00  0.00           N  
ATOM     26  H   HIS A   2       6.977  -5.420 -14.630  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.818  -6.226 -12.547  1.00  0.00           H  
ATOM     28  HB3 HIS A   2       9.329  -3.570 -13.152  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      11.069  -5.748 -12.025  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      10.954  -4.871 -16.125  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      13.257  -6.624 -13.005  1.00  0.00           H  
ATOM     32  N   SER A   3       7.905  -4.990 -10.619  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.291  -4.384  -9.452  1.00  0.00           C  
ATOM     34  C   SER A   3       7.762  -2.935  -9.304  1.00  0.00           C  
ATOM     35  O   SER A   3       8.882  -2.602  -9.684  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.612  -5.178  -8.184  1.00  0.00           C  
ATOM     37  OG  SER A   3       9.004  -5.453  -8.065  1.00  0.00           O  
ATOM     38  H   SER A   3       8.646  -5.632 -10.422  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.217  -4.419  -9.640  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.057  -6.116  -8.194  1.00  0.00           H  
ATOM     41  HG  SER A   3       9.143  -6.311  -7.572  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.882  -2.114  -8.750  1.00  0.00           N  
ATOM     43  CA  ARG A   4       7.194  -0.710  -8.547  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.812  -0.280  -7.129  1.00  0.00           C  
ATOM     45  O   ARG A   4       6.152  -1.026  -6.407  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.453   0.171  -9.555  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.432   0.843 -10.520  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.828   0.960 -11.922  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.889  -0.349 -12.610  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.332  -0.597 -13.815  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       5.668   0.375 -14.475  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       6.447  -1.804 -14.336  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.972  -2.393  -8.443  1.00  0.00           H  
ATOM     54  HA  ARG A   4       8.271  -0.638  -8.703  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.878   0.931  -9.027  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       8.357   0.266 -10.566  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       7.371   1.708 -12.499  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.371  -1.096 -12.154  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       5.585   1.287 -14.074  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       5.259   0.183 -15.368  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       6.064  -2.069 -15.222  1.00  0.00           H  
ATOM     62  N   PHE A   5       7.245   0.920  -6.772  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.957   1.458  -5.453  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.761   2.412  -5.499  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.602   3.167  -6.457  1.00  0.00           O  
ATOM     66  CB  PHE A   5       8.197   2.234  -5.006  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.825   3.092  -6.106  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.200   4.224  -6.526  1.00  0.00           C  
ATOM     69  CD2 PHE A   5      10.008   2.721  -6.666  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.783   5.020  -7.547  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.591   3.517  -7.687  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.967   4.650  -8.106  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.781   1.520  -7.365  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.722   0.614  -4.805  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.943   1.528  -4.640  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.252   4.522  -6.077  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.509   1.813  -6.330  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.282   5.928  -7.882  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.539   3.220  -8.135  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.414   5.262  -8.890  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.953   2.347  -4.452  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.777   3.196  -4.360  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.567   3.612  -2.903  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.613   2.776  -2.002  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.566   2.478  -4.958  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.989   1.541  -6.091  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.790   1.720  -3.879  1.00  0.00           C  
ATOM     88  H   VAL A   6       5.091   1.731  -3.676  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.969   4.089  -4.955  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.903   3.234  -5.379  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.606   0.738  -5.687  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.102   1.115  -6.561  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.560   2.100  -6.832  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       1.131   0.991  -4.351  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       2.490   1.205  -3.222  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       1.195   2.424  -3.297  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.338   4.904  -2.717  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.120   5.441  -1.385  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.616   5.509  -1.107  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.861   6.080  -1.893  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.835   6.783  -1.224  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.131   7.660  -0.187  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.043   8.794   0.284  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.168   8.260   1.173  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       5.984   9.376   1.703  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.300   5.577  -3.456  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.571   4.748  -0.674  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.865   7.301  -2.183  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       2.832   7.052   0.667  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.459   9.532   0.834  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.799   7.580   0.602  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.866   9.467   1.212  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       5.508  10.267   1.620  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.227   4.918   0.013  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.173   4.904   0.404  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.303   5.426   1.837  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.692   5.544   2.551  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.752   3.500   0.225  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.024   3.203  -1.251  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.171   2.443   0.835  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.848   4.456   0.647  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.708   5.578  -0.265  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.703   3.459   0.756  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.141   2.750  -1.700  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.867   2.516  -1.335  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.260   4.131  -1.771  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.818   2.911   1.578  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.429   1.667   1.311  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.783   1.998   0.050  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.537   5.723   2.215  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.810   6.229   3.549  1.00  0.00           C  
ATOM    132  C   LYS A   9      -3.020   5.496   4.131  1.00  0.00           C  
ATOM    133  O   LYS A   9      -4.020   5.298   3.443  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.968   7.751   3.522  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.587   8.261   4.825  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.936   9.747   4.722  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.225  10.554   5.810  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -1.320  11.557   5.203  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.341   5.624   1.628  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.940   6.007   4.166  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.596   8.041   2.679  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.890   8.104   5.649  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -4.014   9.878   4.814  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -1.654   9.885   6.454  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -0.753  12.027   5.900  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -0.680  11.138   4.537  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.889   5.114   5.392  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.959   4.405   6.074  1.00  0.00           C  
ATOM    149  C   CYS A  10      -5.099   5.392   6.335  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.875   6.475   6.875  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.469   3.746   7.365  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.383   2.189   7.658  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.072   5.278   5.945  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.283   3.609   5.405  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.610   4.425   8.206  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.580   2.752   7.786  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.327   4.974   5.927  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.501   5.809   6.112  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.948   5.811   7.574  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.418   6.828   8.082  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.546   5.231   5.171  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.077   3.823   4.842  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.628   3.699   5.283  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.288   6.761   5.889  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.634   5.834   4.267  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.169   3.630   3.774  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.970   3.520   4.434  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.788   4.660   8.210  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -8.170   4.516   9.604  1.00  0.00           C  
ATOM    170  C   ASP A  12      -7.021   4.992  10.496  1.00  0.00           C  
ATOM    171  O   ASP A  12      -7.244   5.693  11.482  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.460   3.055   9.948  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.641   2.436   9.197  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.725   2.236   9.764  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.411   2.150   7.961  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.406   3.837   7.790  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -9.067   5.125   9.720  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -8.651   2.979  11.019  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.491   2.973   7.398  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.815   4.594  10.116  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.631   4.971  10.868  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.320   6.438  10.570  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.862   7.170  11.446  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.444   4.058  10.548  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.686   3.451  12.099  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.643   4.024   9.312  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.873   4.833  11.922  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.705   4.603   9.962  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.499   4.017  11.904  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.580   6.826   9.329  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.333   8.193   8.905  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.832   8.433   8.735  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.403   9.560   8.495  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.940   9.191   9.893  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.396   8.839  10.205  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -7.245  10.101  10.363  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -7.729  10.388  11.468  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.393  10.797   9.287  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.952   6.224   8.622  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.836   8.292   7.942  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.887  10.198   9.476  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.442   8.248  11.119  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.188  10.470   8.775  1.00  0.00           H  
ATOM    204  N   HIS A  15      -2.073   7.355   8.867  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.630   7.434   8.731  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.225   7.031   7.312  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.910   6.239   6.668  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.065   6.595   9.806  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.512   6.962  10.032  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       1.902   8.178  10.563  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.657   6.259   9.796  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.225   8.197  10.637  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.691   7.007  10.160  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.430   6.441   9.063  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.357   8.476   8.896  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.006   5.543   9.526  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       1.290   8.918  10.843  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.713   5.254   9.377  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       3.835   9.019  11.013  1.00  0.00           H  
ATOM    220  N   GLU A  16       0.888   7.596   6.865  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.392   7.305   5.534  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.307   6.080   5.569  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.128   5.939   6.474  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.119   8.517   4.947  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.148   9.671   4.694  1.00  0.00           C  
ATOM    226  CD  GLU A  16       1.902  10.979   4.444  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.100  11.367   3.283  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.288  11.598   5.507  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.440   8.240   7.395  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.510   7.091   4.931  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.607   8.235   4.013  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.486   9.788   5.552  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.723  10.955   6.138  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.135   5.224   4.572  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.936   4.015   4.477  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.271   3.714   3.014  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.602   4.205   2.106  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.221   2.831   5.130  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.859   2.480   6.475  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.214   1.799   6.277  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.264   2.354   6.558  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       4.134   0.568   5.779  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.466   5.346   3.839  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.851   4.230   5.029  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.260   1.967   4.468  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.196   1.821   7.035  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       3.241   0.170   5.570  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       4.968   0.040   5.613  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.307   2.908   2.832  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.738   2.535   1.496  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.663   1.015   1.345  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.350   0.283   2.056  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.137   3.095   1.223  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.640   2.663  -0.156  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.154   4.618   1.361  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.845   2.512   3.576  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.048   2.992   0.787  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.814   2.682   1.970  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.812   2.677  -0.866  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.416   3.351  -0.492  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.049   1.655  -0.095  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.731   4.900   2.326  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.182   4.977   1.297  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.563   5.063   0.561  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.822   0.585   0.415  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.648  -0.835   0.163  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.812  -1.106  -1.334  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.806  -0.178  -2.140  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.314  -1.321   0.734  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.138  -0.618   0.054  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.277  -1.160   2.255  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.060  -1.623  -0.354  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.267   1.187  -0.158  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.439  -1.362   0.698  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.220  -2.386   0.521  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.491  -0.080  -0.826  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.573  -2.096   2.727  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.967  -0.369   2.553  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.267  -0.898   2.568  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.739  -1.105  -0.884  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.497  -2.379  -1.008  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.347  -2.103   0.536  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.953  -2.383  -1.659  1.00  0.00           N  
ATOM    284  CA  PHE A  20       4.118  -2.787  -3.045  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.763  -2.912  -3.745  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.757  -3.216  -3.107  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.801  -4.157  -3.033  1.00  0.00           C  
ATOM    288  CG  PHE A  20       6.062  -4.217  -2.170  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       7.159  -3.493  -2.520  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       6.087  -4.993  -1.054  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.330  -3.548  -1.719  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.258  -5.048  -0.253  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.356  -4.324  -0.603  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.957  -3.132  -0.996  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.711  -2.018  -3.539  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       5.058  -4.433  -4.056  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       7.140  -2.871  -3.414  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.208  -5.573  -0.774  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       9.210  -2.969  -1.999  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.278  -5.671   0.642  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.255  -4.367   0.013  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.782  -2.669  -5.048  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.567  -2.749  -5.841  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.322  -4.205  -6.243  1.00  0.00           C  
ATOM    305  O   ASP A  21       2.121  -4.797  -6.965  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.689  -1.920  -7.121  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.900  -2.255  -7.995  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.808  -3.066  -8.929  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       3.986  -1.635  -7.682  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.605  -2.421  -5.559  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.779  -2.356  -5.199  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.736  -0.865  -6.849  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       3.847  -0.647  -7.745  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.212  -4.741  -5.755  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -0.150  -6.116  -6.055  1.00  0.00           C  
ATOM    316  C   HIS A  22       0.841  -7.065  -5.378  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.575  -7.785  -6.052  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -0.245  -6.336  -7.566  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -1.278  -5.472  -8.249  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -1.242  -4.090  -8.211  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -2.373  -5.809  -8.988  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -2.276  -3.625  -8.898  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -2.975  -4.693  -9.378  1.00  0.00           N  
ATOM    324  H   HIS A  22      -0.434  -4.252  -5.168  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -1.142  -6.277  -5.632  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -0.479  -7.384  -7.756  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -0.554  -3.534  -7.743  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -2.700  -6.824  -9.218  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -2.522  -2.575  -9.053  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.828  -7.035  -4.018  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.716  -7.884  -3.243  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.232  -9.336  -3.249  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.330  -9.689  -4.008  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.732  -7.270  -1.852  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.502  -6.382  -1.774  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.029  -6.196  -3.186  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.628  -7.899  -3.653  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.642  -6.692  -1.692  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.754  -5.419  -1.331  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.023  -5.151  -3.494  1.00  0.00           H  
ATOM    341  N   SER A  24       1.851 -10.137  -2.396  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.494 -11.542  -2.294  1.00  0.00           C  
ATOM    343  C   SER A  24       0.928 -11.838  -0.904  1.00  0.00           C  
ATOM    344  O   SER A  24       0.018 -12.654  -0.761  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.701 -12.438  -2.578  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.531 -13.202  -3.769  1.00  0.00           O  
ATOM    347  H   SER A  24       2.584  -9.841  -1.782  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.735 -11.703  -3.059  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.859 -13.112  -1.735  1.00  0.00           H  
ATOM    350  HG  SER A  24       2.804 -12.660  -4.564  1.00  0.00           H  
ATOM    351  N   THR A  25       1.490 -11.160   0.086  1.00  0.00           N  
ATOM    352  CA  THR A  25       1.052 -11.341   1.460  1.00  0.00           C  
ATOM    353  C   THR A  25       0.216 -10.143   1.915  1.00  0.00           C  
ATOM    354  O   THR A  25       0.288  -9.069   1.319  1.00  0.00           O  
ATOM    355  CB  THR A  25       2.292 -11.579   2.324  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.349 -10.971   1.588  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.685 -13.057   2.388  1.00  0.00           C  
ATOM    358  H   THR A  25       2.229 -10.499  -0.039  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.405 -12.216   1.502  1.00  0.00           H  
ATOM    360  HB  THR A  25       2.155 -11.168   3.324  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.833 -10.313   2.166  1.00  0.00           H  
ATOM    362 HG21 THR A  25       3.316 -13.227   3.261  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.787 -13.669   2.464  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.235 -13.326   1.486  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.558 -10.367   2.967  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.407  -9.320   3.509  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.531  -8.202   4.076  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.492  -8.468   4.707  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.394  -9.901   4.523  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.188 -11.058   3.913  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.309  -8.812   5.084  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -3.949 -11.831   4.993  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.609 -11.244   3.446  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -1.993  -8.915   2.683  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.826 -10.307   5.359  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.511 -11.733   3.388  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.113  -8.685   6.149  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.117  -7.873   4.565  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.350  -9.100   4.939  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -3.299 -12.596   5.417  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.262 -11.143   5.779  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.827 -12.303   4.552  1.00  0.00           H  
ATOM    383  N   VAL A  27      -0.962  -6.973   3.831  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.229  -5.813   4.309  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.906  -5.273   5.572  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.032  -4.782   5.515  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.119  -4.768   3.197  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.815  -3.628   3.607  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.343  -5.410   1.887  1.00  0.00           C  
ATOM    390  H   VAL A  27      -1.794  -6.765   3.317  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.778  -6.142   4.565  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.110  -4.347   3.033  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.836  -3.869   3.312  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.503  -2.707   3.113  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.772  -3.494   4.688  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.729  -4.639   1.221  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.128  -6.137   2.096  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.500  -5.912   1.412  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.190  -5.381   6.681  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.708  -4.910   7.954  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.057  -3.568   8.299  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.140  -3.383   8.090  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.524  -5.978   9.035  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.751  -6.886   9.123  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.358  -8.297   9.566  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.291  -9.249   8.370  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.390 -10.239   8.432  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.725  -5.782   6.719  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.779  -4.755   7.834  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.351  -5.498   9.999  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.245  -6.930   8.152  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.082  -8.669  10.291  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -0.330  -9.765   8.362  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.601 -10.628   7.521  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.166 -11.018   9.041  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.877  -2.667   8.820  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.397  -1.348   9.195  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.750  -1.519  10.192  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.579  -2.139  11.240  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.520  -0.477   9.762  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.153   1.290   9.463  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.850  -2.826   8.986  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.046  -0.870   8.280  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.629  -0.659  10.831  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -2.199   1.765  10.135  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.895  -0.960   9.829  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.072  -1.043  10.679  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.812  -0.278  11.978  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.588  -0.378  12.927  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.314  -0.567   9.923  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.195   0.912   9.549  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.582  -1.446   8.701  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.523   1.641   9.768  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.027  -0.458   8.975  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.225  -2.095  10.922  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.174  -0.665  10.585  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.416   1.381  10.152  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.356  -0.988   8.086  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       4.914  -2.432   9.028  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       3.667  -1.547   8.117  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.126   1.575   8.862  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.329   2.688  10.000  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.060   1.178  10.596  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.717   0.468  11.979  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.345   1.250  13.146  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.751   0.322  14.208  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.431  -0.046  15.166  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.418   2.400  12.748  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       0.986   3.175  11.557  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.133   3.313  13.942  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.501   3.345  11.686  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.091   0.544  11.203  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.257   1.695  13.546  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.535   1.976  12.432  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.511   4.154  11.496  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.168   4.298  13.583  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.670   2.885  14.542  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.031   3.407  14.551  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       2.891   3.825  10.788  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       2.724   3.965  12.555  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       2.968   2.368  11.808  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.509  -0.030  14.003  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.201  -0.908  14.931  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.127  -2.336  14.387  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.778  -3.265  15.114  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.646  -0.461  15.164  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.529  -1.700  16.180  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.054   0.273  13.221  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.679  -0.830  15.884  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.153  -0.333  14.207  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.385  -1.058  17.336  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.462  -2.468  13.111  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.437  -3.767  12.461  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.757  -4.045  11.740  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.188  -5.192  11.645  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.744  -1.708  12.526  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.614  -3.806  11.748  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.253  -4.545  13.202  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.363  -2.972  11.251  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.626  -3.086  10.540  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.378  -3.295   9.046  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.409  -2.773   8.495  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.482  -1.833  10.738  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.424  -0.930   9.505  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.848   0.500   9.852  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.819   0.482  10.969  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -6.977   1.493  11.850  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -6.228   2.612  11.751  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -7.875   1.371  12.810  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.006  -2.042  11.332  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.117  -3.953  10.982  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.135  -1.284  11.613  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.076  -1.327   8.727  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.293   0.978   8.980  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -7.393  -0.328  11.078  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.550   2.697  11.020  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -6.351   3.356  12.407  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -8.054   2.071  13.500  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.269  -4.058   8.430  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.159  -4.342   7.010  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.246  -3.048   6.199  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.210  -2.295   6.327  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.241  -5.362   6.647  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.209  -6.299   7.719  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -5.873  -6.192   5.415  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.054  -4.478   8.887  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.175  -4.773   6.822  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.206  -4.874   6.514  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -6.966  -6.125   8.349  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.650  -5.526   4.582  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -4.997  -6.803   5.637  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -6.709  -6.838   5.150  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.227  -2.830   5.381  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.176  -1.641   4.549  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.313  -2.045   3.079  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.758  -1.251   2.252  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.894  -0.856   4.836  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.041  -0.012   6.103  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.689  -1.793   4.936  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.447  -3.449   5.282  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.024  -1.012   4.821  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.722  -0.178   4.000  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.827   1.032   5.871  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -4.059  -0.098   6.482  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.340  -0.366   6.859  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -0.775  -1.232   4.735  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.641  -2.217   5.940  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.791  -2.596   4.207  1.00  0.00           H  
ATOM    529  N   ALA A  37      -3.923  -3.279   2.799  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -3.997  -3.799   1.445  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.202  -5.314   1.494  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.584  -6.002   2.306  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.732  -3.407   0.678  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.562  -3.920   3.479  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.859  -3.340   0.959  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.463  -4.207  -0.013  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.917  -2.490   0.117  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -1.917  -3.245   1.381  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.071  -5.791   0.615  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.365  -7.213   0.549  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.038  -7.758  -0.843  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.325  -7.112  -1.850  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.825  -7.488   0.917  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.920  -8.285   2.219  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.984  -9.381   2.115  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.147  -9.151   2.477  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -7.565 -10.503   1.636  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.569  -5.226  -0.042  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.716  -7.677   1.291  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.308  -8.041   0.112  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.164  -7.615   3.043  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.313 -11.166   1.616  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.425  -8.972  -0.855  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.056  -9.611  -2.107  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.286 -10.186  -2.813  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.241 -10.478  -4.006  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.042 -10.675  -1.720  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.227 -10.906  -0.229  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.070  -9.765   0.317  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.667  -8.940  -2.738  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.027 -10.346  -1.942  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.261 -10.942   0.274  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.512  -9.173   1.042  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.356 -10.330  -2.045  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.596 -10.864  -2.582  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.306 -12.000  -3.565  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.231 -12.597  -3.529  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.379  -9.707  -3.205  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.621 -10.292  -3.586  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -7.770  -9.232  -4.527  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.384 -10.089  -1.075  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.171 -11.291  -1.760  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.477  -8.879  -2.503  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.058 -10.713  -2.791  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.531  -8.717  -5.113  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -6.944  -8.550  -4.322  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.402 -10.092  -5.086  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.284 -12.265  -4.419  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.146 -13.319  -5.410  1.00  0.00           C  
ATOM    580  C   GLY A  41      -7.398 -12.816  -6.646  1.00  0.00           C  
ATOM    581  O   GLY A  41      -8.013 -12.327  -7.593  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.155 -11.774  -4.441  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.613 -14.164  -4.975  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -9.134 -13.681  -5.700  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.081 -12.952  -6.596  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.242 -12.518  -7.700  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.274 -10.995  -7.847  1.00  0.00           C  
ATOM    588  O   GLY A  42      -6.329 -10.377  -7.711  1.00  0.00           O  
ATOM    589  H   GLY A  42      -5.589 -13.350  -5.822  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.216 -12.849  -7.534  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -5.582 -12.983  -8.625  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.106 -10.434  -8.125  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.988  -8.995  -8.291  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.341  -8.303  -6.974  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.517  -8.149  -6.645  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.828  -8.523  -9.479  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.002  -8.523 -10.768  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -4.421  -9.672 -11.687  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -5.812  -9.424 -12.277  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -5.719  -9.171 -13.732  1.00  0.00           N  
ATOM    601  H   LYS A  43      -3.253 -10.944  -8.233  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.945  -8.780  -8.527  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -5.206  -7.521  -9.286  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -2.944  -8.613 -10.526  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -4.421 -10.608 -11.129  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -6.275  -8.571 -11.782  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -6.051  -8.245 -13.978  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -4.767  -9.241 -14.071  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.303  -7.903  -6.255  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.490  -7.230  -4.980  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.117  -5.850  -5.176  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.829  -5.166  -6.158  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.350  -8.033  -6.528  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.127  -7.835  -4.335  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.529  -7.129  -4.475  1.00  0.00           H  
ATOM    616  N   ASN A  45      -4.963  -5.479  -4.226  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.634  -4.191  -4.282  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.370  -3.426  -2.984  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.432  -4.001  -1.897  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.147  -4.364  -4.431  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.704  -3.424  -5.501  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.436  -2.234  -5.520  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.493  -4.023  -6.389  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.192  -6.040  -3.430  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.216  -3.688  -5.155  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.635  -4.164  -3.477  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.672  -5.004  -6.317  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.906  -3.492  -7.129  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.081  -2.143  -3.138  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.809  -1.293  -1.991  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.129  -0.769  -1.425  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.842  -0.022  -2.092  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.818  -0.189  -2.366  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.491  -0.782  -2.844  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.625   0.791  -1.206  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.411  -0.788  -4.372  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.034  -1.684  -4.025  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.329  -1.912  -1.233  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.237   0.377  -3.199  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.386  -1.798  -2.466  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.598   0.729  -0.847  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.830   1.805  -1.549  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.310   0.535  -0.397  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.054  -0.004  -4.772  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.382  -0.608  -4.682  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.741  -1.756  -4.749  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.415  -1.180  -0.197  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.638  -0.762   0.466  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.362   0.504   1.281  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.872   0.655   2.391  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.219  -1.910   1.293  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.908  -3.262   0.647  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.024  -4.272   0.925  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.525  -4.907  -0.373  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.806  -4.295  -0.788  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.830  -1.788   0.339  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.365  -0.521  -0.309  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.299  -1.787   1.384  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -6.963  -3.643   1.032  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.850  -3.776   1.435  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.655  -5.980  -0.233  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.782  -3.284  -0.729  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.046  -4.528  -1.746  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.557   1.381   0.699  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.207   2.628   1.357  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.075   3.734   0.308  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.945   3.453  -0.882  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.923   2.436   2.167  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.147   1.250  -0.204  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.019   2.882   2.040  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.095   2.224   1.490  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.709   3.344   2.730  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.050   1.602   2.857  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.113   4.968   0.788  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.000   6.118  -0.094  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.560   6.267  -0.587  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.653   6.531   0.201  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.475   7.393   0.604  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.255   8.619  -0.285  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.036   9.825   0.242  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.652  10.414   1.263  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.076  10.146  -0.452  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.219   5.188   1.757  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.659   5.903  -0.935  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.938   7.520   1.544  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.569   8.395  -1.304  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -7.845  10.166  -1.424  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.393   6.092  -1.890  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.079   6.203  -2.499  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.750   7.681  -2.723  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.597   8.447  -3.178  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.003   5.356  -3.771  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.380   3.902  -3.484  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.625   5.473  -4.426  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.780   2.963  -4.533  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.136   5.877  -2.525  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.356   5.792  -1.794  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.731   5.743  -4.483  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.464   3.798  -3.476  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.695   5.180  -5.473  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.277   6.504  -4.361  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -0.922   4.818  -3.912  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.921   3.389  -5.526  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -1.715   2.835  -4.341  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.277   1.994  -4.480  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.516   8.036  -2.394  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.064   9.408  -2.555  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.348   9.551  -3.899  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.797  10.295  -4.769  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.213   9.834  -1.356  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.095  10.313  -0.200  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.818  10.888  -1.764  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.707   9.127   0.549  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.832   7.406  -2.025  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.949  10.044  -2.565  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.338   8.964  -1.002  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.889  10.954  -0.585  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.363  11.591  -2.462  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.160  11.425  -0.879  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.666  10.400  -2.243  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.767   9.314   0.720  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.588   8.221  -0.045  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.201   9.003   1.507  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.753   8.825  -4.027  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.535   8.861  -5.251  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.737   7.922  -5.141  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.836   7.142  -4.195  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.982  10.289  -5.574  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.349  10.781  -6.876  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.324  11.661  -7.661  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.546  11.537  -7.492  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.771  12.499  -8.472  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.111   8.221  -3.315  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.863   8.513  -6.035  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       3.069  10.323  -5.657  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.443  11.344  -6.654  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.005  12.063  -8.945  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.621   8.027  -6.122  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.813   7.196  -6.147  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.845   7.685  -5.129  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.934   8.881  -4.855  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.397   7.338  -7.555  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.709   6.465  -8.606  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.357   6.613  -8.848  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       5.438   5.530  -9.311  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.710   5.791  -9.837  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       4.789   4.708 -10.300  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       3.458   4.879 -10.513  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.846   4.102 -11.448  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.534   8.664  -6.888  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.519   6.178  -5.895  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.457   7.086  -7.525  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.781   7.352  -8.290  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       6.504   5.413  -9.120  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.643   5.898 -10.038  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       5.354   3.965 -10.864  1.00  0.00           H  
ATOM    757  HH  TYR A  53       3.438   3.338 -11.699  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.598   6.735  -4.595  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.620   7.054  -3.612  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.985   7.108  -4.301  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.167   6.531  -5.371  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.571   6.049  -2.460  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.382   6.760  -1.119  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.473   5.008  -2.688  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.519   5.765  -4.823  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.392   8.041  -3.209  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.527   5.526  -2.431  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       6.649   7.559  -1.232  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.029   6.046  -0.375  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       8.333   7.182  -0.795  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.542   5.512  -2.948  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.766   4.343  -3.502  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.330   4.426  -1.778  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.909   7.807  -3.659  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.253   7.944  -4.196  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.106   6.764  -3.728  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.211   6.556  -4.228  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.914   9.233  -3.703  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.290  10.228  -4.803  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.082   9.969  -5.998  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.823  11.326  -4.386  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.753   8.275  -2.788  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.126   7.965  -5.279  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.815   8.971  -3.148  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      12.404  11.603  -3.520  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.563   6.023  -2.775  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.262   4.870  -2.233  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.210   3.705  -3.225  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.300   2.880  -3.171  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.681   4.463  -0.878  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.440   5.134   0.268  1.00  0.00           C  
ATOM    792  CD  GLN A  56      11.555   6.154   0.988  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      11.368   7.275   0.544  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      11.023   5.704   2.121  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.664   6.198  -2.373  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.294   5.194  -2.097  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.731   3.379  -0.767  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      13.329   5.629  -0.121  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      11.216   4.772   2.429  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      10.429   6.297   2.664  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.200   3.675  -4.105  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.279   2.625  -5.106  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.839   1.354  -4.464  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.297   1.382  -3.323  1.00  0.00           O  
ATOM    805  CB  ILE A  57      14.076   3.103  -6.322  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.661   4.519  -6.728  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.951   2.114  -7.483  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.467   5.002  -7.935  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.937   4.350  -4.141  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.264   2.421  -5.447  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.130   3.143  -6.045  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.811   5.199  -5.890  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      14.149   2.630  -8.423  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.672   1.308  -7.352  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.943   1.700  -7.500  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.825   5.026  -8.815  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.853   6.002  -7.738  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      15.301   4.320  -8.111  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.784   0.272  -5.225  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.281  -1.007  -4.745  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.780  -1.131  -5.021  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.183  -1.564  -6.100  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.509  -2.168  -5.375  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.769  -3.472  -4.621  1.00  0.00           C  
ATOM    825  CD  GLU A  58      14.327  -4.545  -5.558  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      14.991  -4.216  -6.552  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      14.050  -5.760  -5.223  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.411   0.258  -6.153  1.00  0.00           H  
ATOM    829  HA  GLU A  58      14.102  -1.001  -3.669  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.804  -2.281  -6.418  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      12.842  -3.826  -4.169  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      13.107  -5.818  -4.895  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      13.140  -3.425 -13.444  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.766  -3.610 -12.053  1.00  0.00           C  
ATOM      3  C   MET A   1      11.385  -4.259 -11.937  1.00  0.00           C  
ATOM      4  O   MET A   1      10.413  -3.762 -12.503  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.754  -2.255 -11.341  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.020  -2.065 -10.502  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.079  -0.846 -11.263  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.579  -1.799 -11.428  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.122  -3.343 -13.610  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.522  -4.272 -11.632  1.00  0.00           H  
ATOM     11  HB3 MET A   1      11.875  -2.184 -10.701  1.00  0.00           H  
ATOM     12  HG3 MET A   1      14.550  -3.014 -10.410  1.00  0.00           H  
ATOM     13  HE1 MET A   1      17.278  -1.516 -10.641  1.00  0.00           H  
ATOM     14  HE2 MET A   1      16.347  -2.861 -11.343  1.00  0.00           H  
ATOM     15  HE3 MET A   1      17.029  -1.602 -12.401  1.00  0.00           H  
ATOM     16  N   HIS A   2      11.342  -5.359 -11.200  1.00  0.00           N  
ATOM     17  CA  HIS A   2      10.097  -6.080 -11.004  1.00  0.00           C  
ATOM     18  C   HIS A   2       9.286  -5.412  -9.891  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.842  -5.001  -8.873  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.364  -7.563 -10.733  1.00  0.00           C  
ATOM     21  CG  HIS A   2       9.125  -8.424 -10.760  1.00  0.00           C  
ATOM     22  ND1 HIS A   2       8.228  -8.482  -9.708  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       8.643  -9.263 -11.722  1.00  0.00           C  
ATOM     24  CE1 HIS A   2       7.255  -9.320 -10.033  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       7.514  -9.804 -11.281  1.00  0.00           N  
ATOM     26  H   HIS A   2      12.137  -5.756 -10.743  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.542  -6.009 -11.939  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.842  -7.663  -9.759  1.00  0.00           H  
ATOM     29  HD1 HIS A   2       8.302  -7.977  -8.848  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       9.108  -9.456 -12.689  1.00  0.00           H  
ATOM     31  HE1 HIS A   2       6.396  -9.578  -9.411  1.00  0.00           H  
ATOM     32  N   SER A   3       7.985  -5.322 -10.123  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.092  -4.710  -9.154  1.00  0.00           C  
ATOM     34  C   SER A   3       7.474  -3.243  -8.944  1.00  0.00           C  
ATOM     35  O   SER A   3       8.646  -2.925  -8.752  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.126  -5.463  -7.823  1.00  0.00           C  
ATOM     37  OG  SER A   3       6.164  -4.957  -6.899  1.00  0.00           O  
ATOM     38  H   SER A   3       7.540  -5.658 -10.954  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.096  -4.788  -9.590  1.00  0.00           H  
ATOM     40  HB3 SER A   3       8.121  -5.386  -7.387  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.377  -4.587  -7.392  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.461  -2.389  -8.987  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.677  -0.964  -8.804  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.343  -0.558  -7.368  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.788  -1.349  -6.607  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.815  -0.148  -9.771  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.684   0.744 -10.659  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.958   1.098 -11.958  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.764   0.667 -13.122  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.437   0.924 -14.407  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       5.316   1.615 -14.703  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.231   0.491 -15.368  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.510  -2.657  -9.144  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.734  -0.812  -9.019  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.112   0.466  -9.208  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.621   0.236 -10.888  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.782   2.173 -12.006  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.602   0.151 -12.946  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       4.720   1.940 -13.969  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       5.081   1.802 -15.657  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       7.061   0.639 -16.342  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.697   0.677  -7.039  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.442   1.198  -5.706  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.240   2.144  -5.709  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.010   2.860  -6.682  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.689   1.978  -5.286  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.302   2.822  -6.405  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.644   3.919  -6.867  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.505   2.476  -6.937  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.213   4.702  -7.907  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.074   3.259  -7.976  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.416   4.356  -8.438  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.148   1.313  -7.663  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.231   0.346  -5.060  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.439   1.276  -4.921  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.680   4.197  -6.440  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.032   1.597  -6.566  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.686   5.582  -8.277  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.037   2.981  -8.402  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.853   4.957  -9.236  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.503   2.116  -4.608  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.330   2.962  -4.470  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.198   3.413  -3.014  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.191   2.587  -2.103  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.091   2.224  -4.982  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.258   0.709  -4.846  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.830   2.703  -4.258  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.696   1.530  -3.821  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.482   3.840  -5.097  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.976   2.455  -6.041  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.403   0.453  -3.796  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.366   0.210  -5.223  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.126   0.388  -5.421  1.00  0.00           H  
ATOM     94 HG21 VAL A   6      -0.027   2.615  -4.925  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.665   2.092  -3.371  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.954   3.745  -3.962  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.100   4.722  -2.840  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.969   5.293  -1.510  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.486   5.431  -1.162  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.733   6.084  -1.882  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.749   6.606  -1.413  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.146   7.522  -0.345  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.070   8.707  -0.054  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.208   8.298   0.884  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.068   9.462   1.193  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.107   5.388  -3.587  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.425   4.594  -0.809  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.739   7.111  -2.378  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       2.976   6.956   0.571  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.498   9.518   0.395  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.803   7.511   0.422  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.398   9.445   2.152  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.890   9.495   0.601  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.110   4.804  -0.057  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.270   4.848   0.396  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.315   5.386   1.828  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.716   5.484   2.491  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.911   3.466   0.256  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.188   3.136  -1.212  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.040   2.389   0.905  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.728   4.274   0.524  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.807   5.537  -0.255  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.866   3.485   0.781  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.313   2.652  -1.646  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -2.045   2.466  -1.279  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.402   4.056  -1.757  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.708   2.048   0.191  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.458   2.804   1.782  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.665   1.549   1.207  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.521   5.722   2.262  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.715   6.247   3.602  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.908   5.546   4.253  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.959   5.395   3.632  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.842   7.772   3.566  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.371   8.309   4.898  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.661   9.808   4.809  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -1.898  10.580   5.888  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -1.251  11.778   5.307  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.355   5.639   1.716  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.819   6.012   4.178  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.514   8.065   2.760  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.641   8.123   5.686  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.732   9.982   4.920  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -1.145   9.935   6.340  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -0.244  11.759   5.424  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -1.430  11.862   4.313  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.705   5.133   5.497  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.751   4.451   6.239  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.840   5.470   6.583  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.547   6.542   7.110  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.200   3.760   7.488  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.222   2.299   7.897  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.847   5.260   5.994  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.143   3.672   5.584  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.196   4.457   8.326  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.362   2.966   8.056  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.105   5.090   6.262  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.238   5.959   6.532  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.581   5.965   8.023  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.966   6.997   8.570  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.364   5.416   5.666  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.963   3.997   5.300  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.489   3.828   5.636  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.014   6.905   6.299  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.498   6.028   4.773  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.135   3.813   4.240  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.898   3.633   4.741  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.430   4.801   8.638  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.719   4.660  10.054  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.507   5.123  10.866  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.658   5.794  11.886  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.001   3.200  10.417  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.467   2.778  10.306  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.161   2.604  11.319  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.901   2.625   9.100  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.117   3.966   8.185  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.599   5.278  10.231  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.664   3.023  11.438  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.730   2.066   9.103  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.333   4.746  10.384  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.096   5.113  11.052  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.773   6.566  10.697  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.143   7.274  11.481  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.952   4.167  10.683  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.135   3.552  12.201  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.219   4.200   9.553  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.274   5.006  12.121  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.227   4.687  10.056  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.438   4.602  12.958  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.217   6.966   9.515  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.982   8.322   9.047  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.488   8.550   8.808  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.062   9.675   8.549  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.543   9.347  10.036  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.068   9.417   9.948  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.576  10.812  10.319  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.159  11.370  11.344  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.434  11.317   9.498  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.728   6.384   8.883  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.525   8.401   8.105  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.117  10.329   9.826  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.509   8.676  10.614  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.202  11.058   8.560  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.734   7.466   8.903  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.298   7.533   8.700  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.040   7.102   7.271  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.677   6.301   6.675  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.440   6.709   9.757  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.937   6.912   9.761  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.834   5.876   9.568  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.681   8.041   9.935  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.062   6.371   9.626  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.965   7.712   9.855  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.089   6.554   9.113  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.011   8.577   8.833  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.227   5.652   9.593  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.597   4.918   9.411  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.290   9.043  10.112  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.987   5.806   9.511  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.132   7.654   6.763  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.574   7.337   5.415  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.487   6.110   5.431  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.346   5.982   6.301  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.276   8.535   4.773  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.296   9.688   4.546  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.042  11.002   4.302  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.507  11.638   5.259  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.132  11.355   3.064  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.710   8.306   7.255  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.664   7.116   4.857  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.718   8.236   3.823  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.644   9.792   5.412  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       1.297  11.104   2.575  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.269   5.237   4.457  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.061   4.024   4.348  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.328   3.695   2.878  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.608   4.157   1.994  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.373   2.855   5.056  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.062   2.538   6.385  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.322   1.699   6.163  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.442   2.162   6.306  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       4.079   0.441   5.805  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.567   5.349   3.754  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.001   4.246   4.854  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.391   1.975   4.414  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.373   1.999   7.036  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       3.135   0.122   5.705  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       4.839  -0.187   5.637  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.365   2.899   2.662  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.735   2.503   1.314  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.664   0.979   1.197  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.425   0.267   1.850  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.114   3.066   0.963  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.519   2.678  -0.460  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.150   4.584   1.148  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.945   2.528   3.386  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.008   2.941   0.630  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.839   2.628   1.650  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.287   3.363  -0.819  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       6.910   1.660  -0.462  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       5.648   2.733  -1.114  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.088   4.976   0.757  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.315   5.036   0.611  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.070   4.823   2.209  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.743   0.524   0.361  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.563  -0.903   0.150  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.688  -1.213  -1.342  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.664  -0.306  -2.173  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.243  -1.373   0.767  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.051  -0.673   0.111  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.252  -1.189   2.286  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.081  -1.663  -0.166  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.128   1.110  -0.166  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.366  -1.415   0.680  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.137  -2.440   0.573  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.368  -0.205  -0.821  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.873  -0.198   2.535  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       1.618  -1.947   2.747  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       3.271  -1.292   2.659  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.301  -1.673  -1.234  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.222  -2.660   0.152  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.972  -1.361   0.386  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.821  -2.498  -1.638  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.951  -2.940  -3.015  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.580  -3.070  -3.682  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.582  -3.330  -3.011  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.621  -4.315  -2.983  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.898  -4.365  -2.141  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       5.823  -4.627  -0.808  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       7.107  -4.149  -2.726  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.008  -4.674  -0.027  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       8.291  -4.196  -1.944  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.217  -4.458  -0.611  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.840  -3.229  -0.955  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.539  -2.188  -3.542  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.860  -4.616  -4.004  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       4.854  -4.800  -0.341  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       7.167  -3.939  -3.793  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       6.948  -4.884   1.041  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       9.260  -4.022  -2.412  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.126  -4.494  -0.011  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.574  -2.881  -4.993  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.342  -2.973  -5.757  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.098  -4.432  -6.149  1.00  0.00           C  
ATOM    305  O   ASP A  21       1.937  -5.052  -6.801  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.426  -2.147  -7.042  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.527  -2.576  -8.015  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.431  -3.345  -7.658  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       2.429  -2.079  -9.202  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.390  -2.668  -5.531  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.566  -2.584  -5.098  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.586  -1.102  -6.774  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       1.707  -1.387  -9.225  1.00  0.00           H  
ATOM    314  N   HIS A  22      -0.054  -4.938  -5.733  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -0.419  -6.313  -6.033  1.00  0.00           C  
ATOM    316  C   HIS A  22       0.544  -7.266  -5.323  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.296  -7.993  -5.971  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -0.474  -6.543  -7.544  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -0.418  -7.998  -7.946  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -0.840  -9.022  -7.117  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       0.016  -8.588  -9.097  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -0.664 -10.173  -7.750  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -0.133  -9.902  -8.976  1.00  0.00           N  
ATOM    324  H   HIS A  22      -0.730  -4.428  -5.203  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -1.423  -6.462  -5.636  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       0.356  -6.015  -8.012  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -1.214  -8.912  -6.196  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       0.416  -8.069  -9.968  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.902 -11.161  -7.358  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.490  -7.230  -3.964  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.349  -8.082  -3.158  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.855  -9.530  -3.175  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.053  -9.871  -3.930  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.326  -7.463  -1.770  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.099  -6.567  -1.734  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.387  -6.382  -3.162  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.273  -8.103  -3.540  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.234  -6.889  -1.584  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.342  -5.604  -1.285  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.319  -5.340  -3.471  1.00  0.00           H  
ATOM    341  N   SER A  24       1.478 -10.343  -2.333  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.113 -11.746  -2.242  1.00  0.00           C  
ATOM    343  C   SER A  24       0.567 -12.056  -0.847  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.338 -12.876  -0.699  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.311 -12.647  -2.555  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.255 -12.669  -1.489  1.00  0.00           O  
ATOM    347  H   SER A  24       2.217 -10.057  -1.723  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.341 -11.895  -2.997  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.798 -12.300  -3.465  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.373 -13.604  -1.156  1.00  0.00           H  
ATOM    351  N   THR A  25       1.140 -11.383   0.140  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.721 -11.576   1.519  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.115 -10.386   1.993  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.083  -9.318   1.384  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.973 -11.814   2.364  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.013 -11.164   1.637  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.396 -13.284   2.385  1.00  0.00           C  
ATOM    358  H   THR A  25       1.875 -10.718   0.012  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.080 -12.455   1.563  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.838 -11.432   3.377  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.989 -10.179   1.811  1.00  0.00           H  
ATOM    362 HG21 THR A  25       3.425 -13.371   2.038  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.321 -13.669   3.402  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.741 -13.859   1.730  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.846 -10.611   3.075  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.690  -9.571   3.639  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.811  -8.422   4.138  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.246  -8.653   4.723  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.612 -10.152   4.712  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.415 -11.333   4.164  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.516  -9.068   5.303  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.099 -12.102   5.296  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.866 -11.483   3.565  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.326  -9.196   2.836  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.993 -10.531   5.525  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.754 -12.002   3.614  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.001  -8.572   6.124  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.758  -8.337   4.531  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.435  -9.524   5.672  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.866 -11.475   5.749  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.559 -13.006   4.895  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -3.360 -12.374   6.049  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.281  -7.209   3.890  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.552  -6.023   4.307  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.187  -5.461   5.580  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.323  -4.990   5.554  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.504  -5.008   3.163  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.281  -3.760   3.570  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.082  -5.635   1.897  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.142  -7.029   3.413  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.471  -6.328   4.530  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.527  -4.704   2.943  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.174  -2.880   3.115  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.263  -3.657   4.655  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.312  -3.852   3.230  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.979  -6.201   2.152  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.653  -6.304   1.449  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.338  -4.850   1.187  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.426  -5.527   6.662  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.901  -5.030   7.943  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.177  -3.725   8.279  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.028  -3.605   8.060  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.760  -6.107   9.021  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.023  -6.965   9.107  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.687  -8.394   9.540  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.776  -9.373   9.097  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.267 -10.761   9.123  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.497  -5.911   6.674  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.965  -4.818   7.836  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.569  -5.637   9.986  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.521  -6.983   8.137  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.578  -8.432  10.625  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -3.112  -9.120   8.091  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.878 -11.399   8.626  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -1.351 -10.839   8.694  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.942  -2.779   8.804  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.388  -1.487   9.171  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.793  -1.722  10.114  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.640  -2.346  11.162  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.446  -0.575   9.797  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.966   1.178   9.585  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.921  -2.884   8.977  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.057  -1.014   8.247  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.556  -0.806  10.856  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.136   0.935   8.881  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.945  -1.208   9.707  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.152  -1.355  10.504  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.977  -0.611  11.829  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.783  -0.768  12.745  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.378  -0.906   9.705  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.277   0.573   9.330  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.588  -1.796   8.478  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.626   1.275   9.497  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.061  -0.702   8.853  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.276  -2.415  10.717  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.258  -1.019  10.338  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.529   1.061   9.956  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.635  -1.946   7.971  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.291  -1.316   7.798  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.988  -2.760   8.792  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.534   2.068  10.239  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.373   0.553   9.828  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.933   1.704   8.544  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.917   0.183  11.890  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.626   0.951  13.088  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.999   0.032  14.139  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.680  -0.423  15.056  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.766   2.171  12.747  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.358   2.945  11.568  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.566   3.061  13.975  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.883   3.004  11.660  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.267   0.305  11.141  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.573   1.323  13.476  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.218   1.818  12.441  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.951   3.956  11.552  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.186   4.033  13.661  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.149   2.592  14.651  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.519   3.192  14.488  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.284   1.991  11.699  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.281   3.518  10.784  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.172   3.545  12.561  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.291  -0.214  13.969  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.018  -1.072  14.891  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.011  -2.495  14.330  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.656  -3.441  15.031  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.439  -0.562  15.137  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.402  -1.815  16.059  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.839   0.159  13.220  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.488  -1.028  15.842  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.925  -0.344  14.186  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.595  -1.433  15.609  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.408  -2.603  13.070  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.452  -3.894  12.407  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.792  -4.102  11.698  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.279  -5.227  11.599  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.695  -1.828  12.506  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.639  -3.964  11.684  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.297  -4.687  13.138  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.351  -2.998  11.223  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.625  -3.044  10.527  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.403  -3.254   9.027  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.437  -2.743   8.462  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.417  -1.753  10.742  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.388  -0.876   9.489  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.842   0.550   9.807  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.874   0.528  10.868  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.158   0.160  10.667  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.578  -0.220   9.442  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.996   0.178  11.687  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.948  -2.086  11.308  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.153  -3.890  10.967  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.001  -1.203  11.586  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.035  -1.306   8.725  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.241   1.022   8.909  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.604   0.803  11.790  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.937  -0.231   8.674  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.531  -0.492   9.301  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.959  -0.079  11.622  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.313  -4.006   8.426  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.228  -4.290   7.004  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.292  -2.991   6.197  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.232  -2.210   6.342  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.342  -5.278   6.652  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.278  -6.256   7.687  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.043  -6.067   5.376  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.095  -4.417   8.894  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.260  -4.745   6.801  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.304  -4.772   6.581  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -6.983  -6.075   8.373  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -4.982  -5.984   5.137  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.301  -7.115   5.527  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -6.633  -5.663   4.553  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.280  -2.800   5.363  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.209  -1.610   4.533  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.342  -2.011   3.063  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.579  -1.163   2.204  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.919  -0.842   4.829  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.039  -0.048   6.130  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.716  -1.787   4.873  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.519  -3.439   5.251  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.050  -0.971   4.801  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.757  -0.133   4.017  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.223  -0.319   6.799  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.990   1.019   5.911  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -3.992  -0.276   6.609  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -0.823  -1.255   4.543  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.571  -2.143   5.893  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.896  -2.636   4.214  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.184  -3.303   2.818  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.284  -3.826   1.466  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.481  -5.343   1.524  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.933  -6.010   2.400  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.038  -3.430   0.671  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.991  -3.986   3.523  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.158  -3.372   0.998  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.179  -3.990   1.040  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -3.194  -3.656  -0.384  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.855  -2.362   0.791  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.266  -5.842   0.580  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.542  -7.266   0.513  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.148  -7.820  -0.858  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.400  -7.188  -1.882  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.013  -7.555   0.817  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.153  -8.432   2.064  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.483  -9.188   2.055  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.531  -8.596   1.756  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.404 -10.435   2.374  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.708  -5.292  -0.128  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.921  -7.719   1.286  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.474  -8.053  -0.035  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.088  -7.812   2.958  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -7.734 -10.895   1.790  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.518  -9.025  -0.832  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.085  -9.670  -2.060  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.276 -10.269  -2.813  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.171 -10.582  -3.998  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.074 -10.715  -1.620  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.320 -10.935  -0.137  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.202  -9.803   0.362  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.680  -8.999  -2.681  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.054 -10.374  -1.802  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.376 -10.952   0.408  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.684  -9.195   1.105  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.379 -10.410  -2.094  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.588 -10.965  -2.679  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.249 -12.171  -3.558  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.155 -12.726  -3.463  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.306  -9.846  -3.434  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.356  -9.418  -4.406  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.534  -8.607  -2.566  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.456 -10.153  -1.131  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.225 -11.328  -1.872  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.245 -10.202  -3.859  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -7.230 -10.129  -5.097  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -9.174  -7.902  -3.098  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -9.015  -8.900  -1.633  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.576  -8.134  -2.348  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.208 -12.542  -4.394  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.026 -13.672  -5.289  1.00  0.00           C  
ATOM    580  C   GLY A  41      -8.174 -13.242  -6.750  1.00  0.00           C  
ATOM    581  O   GLY A  41      -8.981 -13.806  -7.487  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.095 -12.086  -4.464  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.040 -14.108  -5.132  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -8.757 -14.445  -5.057  1.00  0.00           H  
ATOM    585  N   GLY A  42      -7.381 -12.250  -7.125  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -7.415 -11.738  -8.485  1.00  0.00           C  
ATOM    587  C   GLY A  42      -6.261 -10.765  -8.733  1.00  0.00           C  
ATOM    588  O   GLY A  42      -5.476 -10.951  -9.662  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.728 -11.796  -6.519  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -7.354 -12.567  -9.190  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -8.364 -11.235  -8.665  1.00  0.00           H  
ATOM    592  N   LYS A  43      -6.194  -9.748  -7.887  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -5.149  -8.745  -8.002  1.00  0.00           C  
ATOM    594  C   LYS A  43      -5.155  -7.862  -6.752  1.00  0.00           C  
ATOM    595  O   LYS A  43      -6.058  -7.048  -6.568  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -5.300  -7.962  -9.308  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.754  -7.542  -9.532  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -7.363  -8.287 -10.721  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -7.469  -7.373 -11.944  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -8.761  -7.579 -12.635  1.00  0.00           N  
ATOM    601  H   LYS A  43      -6.837  -9.604  -7.134  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -4.196  -9.270  -8.050  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.962  -8.575 -10.144  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.803  -6.467  -9.707  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -8.353  -8.658 -10.455  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -6.646  -7.577 -12.630  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -9.522  -7.103 -12.166  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -8.742  -7.233 -13.588  1.00  0.00           H  
ATOM    609  N   GLY A  44      -4.137  -8.053  -5.926  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -4.014  -7.285  -4.700  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.453  -5.835  -4.915  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.012  -5.182  -5.860  1.00  0.00           O  
ATOM    613  H   GLY A  44      -3.407  -8.717  -6.084  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.621  -7.740  -3.919  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.980  -7.308  -4.355  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.317  -5.373  -4.023  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.821  -4.013  -4.103  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.557  -3.297  -2.776  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.657  -3.902  -1.710  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.330  -3.998  -4.356  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.724  -2.821  -5.250  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.295  -1.695  -5.062  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.563  -3.144  -6.231  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.671  -5.911  -3.257  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.285  -3.558  -4.936  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.861  -3.932  -3.407  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.877  -4.088  -6.330  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.880  -2.442  -6.869  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.228  -2.018  -2.886  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.950  -1.214  -1.709  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.265  -0.676  -1.142  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.992   0.043  -1.825  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.928  -0.122  -2.034  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.580  -0.733  -2.423  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.796   0.868  -0.876  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.350  -0.638  -3.933  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.150  -1.534  -3.757  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.495  -1.869  -0.965  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.289   0.437  -2.897  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.545  -1.776  -2.112  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.788   0.813  -0.464  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.985   1.879  -1.240  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.520   0.619  -0.101  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.300  -0.452  -4.434  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.660   0.181  -4.145  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.924  -1.574  -4.295  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.530  -1.043   0.104  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.744  -0.606   0.770  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.451   0.661   1.575  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.928   0.811   2.699  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.336  -1.743   1.606  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.061  -3.101   0.957  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.273  -4.026   1.087  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.033  -4.122  -0.238  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.468  -3.825  -0.034  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.933  -1.628   0.653  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.472  -0.363  -0.004  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.410  -1.599   1.715  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.194  -3.564   1.428  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.938  -3.653   1.866  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.918  -5.122  -0.658  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.981  -4.635   0.295  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.611  -3.090   0.649  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.667   1.541   0.969  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.305   2.790   1.616  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.199   3.894   0.561  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.132   3.610  -0.634  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.003   2.603   2.397  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.284   1.411   0.055  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.101   3.045   2.316  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.539   3.574   2.569  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.219   2.129   3.355  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.324   1.972   1.824  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.185   5.128   1.042  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.087   6.275   0.155  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.665   6.401  -0.396  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.734   6.711   0.345  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.513   7.559   0.869  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.414   8.766  -0.065  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.011  10.014   0.586  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.168  10.365   0.308  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.230  10.629   1.407  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.239   5.351   2.015  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.782   6.072  -0.659  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.883   7.719   1.744  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.936   8.553  -0.998  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.484  10.411   2.349  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.542   6.154  -1.692  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.250   6.234  -2.351  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.924   7.699  -2.647  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.806   8.472  -3.021  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.222   5.335  -3.588  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.612   3.899  -3.232  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.861   5.404  -4.285  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.986   2.902  -4.209  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.305   5.901  -2.288  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.504   5.849  -1.655  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.964   5.705  -4.296  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.697   3.798  -3.251  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.531   6.441  -4.337  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.134   4.819  -3.720  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.948   4.999  -5.293  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -1.899   2.986  -4.167  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.282   1.890  -3.935  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.328   3.121  -5.220  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.656   8.038  -2.469  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.204   9.398  -2.714  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.596   9.484  -4.116  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.013  10.308  -4.927  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.256   9.854  -1.602  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.036  10.290  -0.361  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.686  10.952  -2.102  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.573   9.077   0.402  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.945   7.405  -2.166  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.079  10.046  -2.677  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.364   9.006  -1.313  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.863  10.936  -0.654  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.397  11.206  -1.317  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.225  10.597  -2.981  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       0.105  11.837  -2.366  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.882   8.242   0.291  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.675   9.328   1.458  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.547   8.798   0.000  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.381   8.622  -4.355  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.051   8.592  -5.645  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.263   7.659  -5.591  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.412   6.883  -4.649  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.462   9.998  -6.083  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.717  10.416  -7.353  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.643  11.169  -8.310  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.824  10.812  -8.439  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.097  12.157  -8.933  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.716   7.955  -3.690  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.313   8.200  -6.345  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.537  10.029  -6.261  1.00  0.00           H  
ATOM    736  HG3 GLU A  52      -0.132  11.047  -7.091  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.030  11.952  -9.909  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.098   7.766  -6.614  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.293   6.942  -6.695  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.384   7.465  -5.760  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.540   8.675  -5.598  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.781   7.049  -8.141  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.009   6.168  -9.125  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.631   6.222  -9.165  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.691   5.321  -9.975  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.903   5.393 -10.092  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.964   4.492 -10.901  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.606   4.569 -10.913  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.920   3.786 -11.789  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.969   8.400  -7.376  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.023   5.930  -6.396  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.836   6.779  -8.178  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.091   6.891  -8.493  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.779   5.279  -9.943  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.814   5.426 -10.132  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.490   3.818 -11.577  1.00  0.00           H  
ATOM    757  HH  TYR A  53       2.455   3.655 -12.623  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.111   6.529  -5.169  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.185   6.881  -4.254  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.473   7.107  -5.050  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.505   6.892  -6.260  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.329   5.803  -3.178  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.553   6.432  -1.801  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.113   4.875  -3.165  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.978   5.548  -5.307  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.906   7.813  -3.764  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.205   5.204  -3.419  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.403   7.114  -1.847  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.661   6.983  -1.502  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.756   5.647  -1.072  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.048   4.375  -2.199  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.208   5.459  -3.334  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.218   4.130  -3.954  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.502   7.539  -4.336  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.789   7.798  -4.959  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.745   6.647  -4.641  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.789   6.509  -5.276  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.410   9.090  -4.425  1.00  0.00           C  
ATOM    779  CG  ASP A  55      11.803  10.110  -5.497  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.404   9.758  -6.523  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      11.461  11.328  -5.242  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.467   7.713  -3.352  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.578   7.883  -6.025  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.296   8.837  -3.845  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      10.628  11.341  -4.691  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.354   5.850  -3.657  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.164   4.716  -3.246  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.045   3.582  -4.266  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.152   2.742  -4.165  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.769   4.238  -1.847  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.525   5.016  -0.768  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.659   4.174  -0.178  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.577   3.664   0.927  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.717   4.059  -0.975  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.503   5.970  -3.145  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.190   5.085  -3.221  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.982   3.174  -1.749  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      11.836   5.310   0.022  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.720   4.503  -1.871  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.511   3.528  -0.678  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.958   3.595  -5.227  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.967   2.578  -6.264  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.501   1.267  -5.684  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.003   1.240  -4.561  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.742   3.069  -7.489  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.338   4.498  -7.857  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.574   2.106  -8.666  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.278   5.079  -8.914  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.681   4.281  -5.302  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.935   2.422  -6.577  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.802   3.089  -7.237  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.355   5.125  -6.965  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.771   2.635  -9.599  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.276   1.279  -8.561  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.555   1.719  -8.677  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      14.477   6.127  -8.687  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      15.216   4.524  -8.910  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      13.813   5.002  -9.897  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.375   0.212  -6.475  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.839  -1.099  -6.054  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.367  -1.165  -6.109  1.00  0.00           C  
ATOM    822  O   GLU A  58      15.948  -1.269  -7.189  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.212  -2.203  -6.906  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.593  -3.291  -6.026  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.225  -3.718  -6.563  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      10.499  -2.893  -7.137  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.925  -4.957  -6.366  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.966   0.242  -7.387  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.502  -1.209  -5.023  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.970  -2.642  -7.554  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      12.488  -2.922  -5.005  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.085  -5.188  -6.857  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       7.153  -3.932 -15.156  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.313  -5.374 -15.099  1.00  0.00           C  
ATOM      3  C   MET A   1       7.528  -5.847 -13.659  1.00  0.00           C  
ATOM      4  O   MET A   1       6.797  -6.704 -13.168  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.510  -5.790 -15.957  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.573  -7.310 -16.112  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.235  -7.815 -16.525  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.961  -8.477 -18.160  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.327  -3.616 -15.622  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.383  -5.788 -15.489  1.00  0.00           H  
ATOM     11  HB3 MET A   1       9.432  -5.429 -15.500  1.00  0.00           H  
ATOM     12  HG3 MET A   1       7.882  -7.634 -16.890  1.00  0.00           H  
ATOM     13  HE1 MET A   1      10.905  -8.833 -18.571  1.00  0.00           H  
ATOM     14  HE2 MET A   1       9.254  -9.304 -18.103  1.00  0.00           H  
ATOM     15  HE3 MET A   1       9.555  -7.697 -18.804  1.00  0.00           H  
ATOM     16  N   HIS A   2       8.535  -5.264 -13.025  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.856  -5.614 -11.651  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.035  -4.747 -10.696  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.849  -3.555 -10.937  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.362  -5.509 -11.401  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.202  -6.315 -12.362  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      11.496  -5.885 -13.645  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.808  -7.528 -12.215  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      12.245  -6.805 -14.233  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.437  -7.823 -13.346  1.00  0.00           N  
ATOM     26  H   HIS A   2       9.126  -4.568 -13.433  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.570  -6.657 -11.519  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.575  -5.838 -10.384  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      11.195  -5.025 -14.056  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      11.780  -8.150 -11.320  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      12.639  -6.758 -15.249  1.00  0.00           H  
ATOM     32  N   SER A   3       7.564  -5.380  -9.631  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.766  -4.680  -8.637  1.00  0.00           C  
ATOM     34  C   SER A   3       7.323  -3.273  -8.416  1.00  0.00           C  
ATOM     35  O   SER A   3       8.463  -3.113  -7.983  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.731  -5.452  -7.317  1.00  0.00           C  
ATOM     37  OG  SER A   3       6.266  -6.788  -7.491  1.00  0.00           O  
ATOM     38  H   SER A   3       7.719  -6.349  -9.442  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.761  -4.633  -9.057  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.084  -4.932  -6.610  1.00  0.00           H  
ATOM     41  HG  SER A   3       7.039  -7.421  -7.495  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.491  -2.287  -8.721  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.886  -0.898  -8.560  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.555  -0.413  -7.148  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.865  -1.101  -6.396  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.177  -0.003  -9.579  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.174   0.588 -10.577  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.639   0.496 -12.008  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.358  -0.916 -12.353  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       5.130  -1.475 -12.308  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       4.058  -0.747 -11.932  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       4.994  -2.746 -12.639  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.565  -2.426  -9.072  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.961  -0.892  -8.736  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.655   0.802  -9.061  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       8.124   0.057 -10.506  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       7.367   0.912 -12.705  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.125  -1.490 -12.637  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       4.170   0.216 -11.683  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       3.152  -1.170 -11.901  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       4.122  -3.235 -12.632  1.00  0.00           H  
ATOM     62  N   PHE A   5       7.063   0.769  -6.829  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.830   1.355  -5.519  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.667   2.348  -5.562  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.528   3.106  -6.520  1.00  0.00           O  
ATOM     66  CB  PHE A   5       8.108   2.101  -5.130  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.715   2.929  -6.263  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.119   4.089  -6.652  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.850   2.507  -6.882  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.683   4.858  -7.704  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.414   3.276  -7.934  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.818   4.436  -8.323  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.623   1.322  -7.446  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.584   0.538  -4.839  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.847   1.378  -4.785  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.210   4.427  -6.156  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.327   1.578  -6.570  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.206   5.787  -8.016  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.323   2.937  -8.430  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.250   5.026  -9.131  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.861   2.311  -4.511  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.714   3.198  -4.416  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.515   3.612  -2.957  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.492   2.766  -2.065  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.480   2.525  -5.021  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.875   1.561  -6.141  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.663   1.809  -3.943  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.981   1.691  -3.736  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.936   4.087  -5.006  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.852   3.303  -5.454  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.353   0.681  -5.712  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.984   1.258  -6.691  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.569   2.057  -6.820  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       1.129   2.545  -3.342  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.946   1.138  -4.417  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       2.331   1.233  -3.303  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.374   4.915  -2.759  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.177   5.451  -1.423  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.678   5.552  -1.134  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.946   6.226  -1.858  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.924   6.777  -1.263  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.252   7.661  -0.210  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.129   8.866   0.134  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.345   8.443   0.960  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.114   9.629   1.398  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.393   5.596  -3.490  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.618   4.745  -0.719  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.953   7.301  -2.218  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.060   7.078   0.691  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.545   9.600   0.690  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.983   7.786   0.368  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.090   9.410   1.562  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.093  10.372   0.707  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.264   4.871  -0.076  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.134   4.875   0.318  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.258   5.425   1.740  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.739   5.559   2.447  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.724   3.472   0.166  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -0.952   3.129  -1.308  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.165   2.427   0.840  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.866   4.325   0.507  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.666   5.540  -0.363  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.694   3.459   0.666  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.157   4.043  -1.865  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.060   2.650  -1.711  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.801   2.452  -1.397  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.804   2.914   1.577  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.459   1.684   1.337  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.784   1.937   0.089  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.491   5.729   2.117  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.759   6.262   3.442  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.940   5.511   4.060  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.952   5.286   3.399  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.958   7.777   3.380  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.191   8.358   4.777  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.528   9.848   4.703  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.797  10.164   5.497  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -3.938  11.625   5.690  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.298   5.618   1.536  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.875   6.078   4.053  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.809   8.010   2.739  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.301   8.212   5.388  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -2.663  10.143   3.662  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.762   9.665   6.465  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.342  11.968   6.435  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.692  12.144   4.854  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.771   5.142   5.322  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.810   4.421   6.037  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.958   5.391   6.322  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.739   6.484   6.843  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.274   3.779   7.318  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.276   2.310   7.749  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.944   5.329   5.853  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.138   3.615   5.382  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.301   4.501   8.134  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.246   1.501   7.976  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.191   4.945   5.957  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.375   5.761   6.168  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.777   5.772   7.644  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.239   6.790   8.158  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.437   5.152   5.267  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.953   3.749   4.940  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.489   3.657   5.337  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.187   6.714   5.929  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.565   5.743   4.360  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.074   3.541   3.878  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.853   3.479   4.470  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.586   4.629   8.285  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.924   4.494   9.692  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.767   5.025  10.543  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.987   5.750  11.512  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.151   3.027  10.066  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.584   2.679  10.472  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.419   2.323   9.627  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.834   2.786  11.733  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.209   3.805   7.860  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.838   5.072   9.824  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.483   2.771  10.889  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.958   3.747  11.977  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.561   4.644  10.148  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.370   5.073  10.862  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.100   6.536  10.509  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.583   7.292  11.331  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.169   4.178  10.547  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.356   3.655  12.100  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.392   4.055   9.358  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.586   4.965  11.925  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.460   4.716   9.919  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.151   4.126  11.793  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.461   6.894   9.286  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.264   8.253   8.814  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.773   8.536   8.615  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.383   9.669   8.337  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.889   9.265   9.776  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.370   8.958  10.007  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -7.119  10.202  10.490  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -7.750  10.899   9.681  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.030  10.435  11.756  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.880   6.273   8.622  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.781   8.306   7.856  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.781  10.271   9.374  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.470   8.161  10.742  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.928  10.340  12.184  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.979   7.485   8.766  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.540   7.605   8.607  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.142   7.169   7.194  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.811   6.336   6.586  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.195   6.824   9.697  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.651   7.195   9.843  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.660   6.559   9.140  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.256   8.142  10.616  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.817   7.107   9.484  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.565   8.087  10.399  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.304   6.567   8.991  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.298   8.662   8.732  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.122   5.759   9.478  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.537   5.815   8.485  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       1.751   8.827  11.297  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.798   6.824   9.103  1.00  0.00           H  
ATOM    220  N   GLU A  16       0.946   7.753   6.715  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.442   7.436   5.386  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.381   6.229   5.445  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.206   6.124   6.350  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.139   8.644   4.758  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.141   9.768   4.476  1.00  0.00           C  
ATOM    226  CD  GLU A  16       1.857  11.022   3.966  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       1.669  12.112   4.525  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.631  10.833   2.953  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.485   8.430   7.216  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.558   7.188   4.799  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.627   8.345   3.830  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.588  10.005   5.385  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       3.531  11.229   3.132  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.223   5.349   4.466  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.047   4.154   4.395  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.374   3.822   2.938  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.686   4.275   2.024  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.360   2.974   5.086  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.006   2.681   6.441  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.352   1.975   6.268  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.412   2.549   6.455  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       4.250   0.701   5.900  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.549   5.442   3.734  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.962   4.400   4.934  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.424   2.090   4.451  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.339   2.060   7.039  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       3.349   0.291   5.763  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       5.076   0.154   5.760  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.426   3.034   2.767  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.854   2.636   1.436  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.774   1.113   1.314  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.498   0.393   2.000  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.252   3.187   1.149  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.746   2.739  -0.229  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.276   4.711   1.271  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.981   2.671   3.515  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.162   3.082   0.721  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.933   2.780   1.897  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.127   1.719  -0.164  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.920   2.774  -0.939  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.541   3.404  -0.563  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.308   5.062   1.235  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.714   5.151   0.447  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.825   5.007   2.218  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.887   0.667   0.436  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.704  -0.757   0.215  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.702  -1.040  -1.288  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.592  -0.119  -2.096  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.449  -1.254   0.936  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.198  -0.551   0.406  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.592  -1.104   2.453  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.093  -1.562   0.093  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.302   1.259  -0.118  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.556  -1.269   0.662  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.334  -2.318   0.727  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.446   0.011  -0.494  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.724  -0.575   2.848  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.656  -2.090   2.910  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       3.496  -0.538   2.678  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.536  -2.543  -0.077  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.599  -1.616   0.935  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.447  -1.246  -0.800  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.826  -2.317  -1.618  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.839  -2.733  -3.011  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.422  -2.774  -3.584  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.462  -3.026  -2.858  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.434  -4.142  -3.051  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.762  -4.279  -2.302  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.791  -3.435  -2.583  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.913  -5.244  -1.356  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.023  -3.562  -1.889  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.145  -5.370  -0.661  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.175  -4.527  -0.942  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.915  -3.060  -0.954  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.431  -2.001  -3.560  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.584  -4.432  -4.091  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.670  -2.661  -3.342  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.088  -5.919  -1.130  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.848  -2.886  -2.114  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.266  -6.143   0.097  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.119  -4.623  -0.409  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.336  -2.523  -4.882  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.052  -2.528  -5.562  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.733  -3.950  -6.030  1.00  0.00           C  
ATOM    305  O   ASP A  21       1.450  -4.509  -6.859  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.076  -1.620  -6.792  1.00  0.00           C  
ATOM    307  CG  ASP A  21       1.767  -2.213  -8.022  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.997  -2.139  -8.162  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       0.978  -2.780  -8.871  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.122  -2.320  -5.466  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.337  -2.162  -4.825  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.577  -0.688  -6.528  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       0.169  -2.210  -9.019  1.00  0.00           H  
ATOM    314  N   HIS A  22      -0.343  -4.492  -5.480  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -0.765  -5.838  -5.831  1.00  0.00           C  
ATOM    316  C   HIS A  22       0.251  -6.850  -5.298  1.00  0.00           C  
ATOM    317  O   HIS A  22       0.903  -7.549  -6.073  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -0.988  -5.961  -7.340  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -1.918  -4.916  -7.909  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -3.000  -5.233  -8.712  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -1.914  -3.558  -7.785  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -3.614  -4.108  -9.050  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -2.939  -3.071  -8.474  1.00  0.00           N  
ATOM    324  H   HIS A  22      -0.921  -4.030  -4.807  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -1.723  -6.004  -5.338  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -1.393  -6.950  -7.557  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -3.273  -6.154  -8.990  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -1.194  -2.971  -7.215  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -4.501  -4.025  -9.677  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.357  -6.899  -3.943  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.283  -7.814  -3.296  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.755  -9.250  -3.342  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.194  -9.544  -4.066  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.438  -7.283  -1.881  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.246  -6.369  -1.646  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.399  -6.088  -2.993  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.155  -7.828  -3.786  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.376  -6.738  -1.769  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.564  -5.440  -1.173  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.343  -5.028  -3.245  1.00  0.00           H  
ATOM    341  N   SER A  24       1.396 -10.106  -2.558  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.003 -11.503  -2.500  1.00  0.00           C  
ATOM    343  C   SER A  24       0.488 -11.844  -1.100  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.429 -12.650  -0.951  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.169 -12.419  -2.874  1.00  0.00           C  
ATOM    346  OG  SER A  24       1.731 -13.594  -3.550  1.00  0.00           O  
ATOM    347  H   SER A  24       2.166  -9.858  -1.973  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.206 -11.611  -3.237  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.713 -12.702  -1.971  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.981 -14.406  -3.023  1.00  0.00           H  
ATOM    351  N   THR A  25       1.101 -11.214  -0.109  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.716 -11.440   1.274  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.095 -10.254   1.803  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.057  -9.166   1.229  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.988 -11.713   2.079  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.016 -11.060   1.340  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.391 -13.188   2.054  1.00  0.00           C  
ATOM    358  H   THR A  25       1.846 -10.559  -0.239  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.066 -12.313   1.310  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.884 -11.355   3.104  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.995 -10.076   1.520  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.729 -13.757   2.707  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.312 -13.569   1.036  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.419 -13.291   2.402  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.809 -10.506   2.889  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.629  -9.474   3.502  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.725  -8.359   4.033  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.336  -8.631   4.594  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.548 -10.079   4.564  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.374 -11.228   3.984  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.430  -9.004   5.203  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.054 -12.032   5.095  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.835 -11.394   3.349  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.267  -9.058   2.722  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.926 -10.497   5.355  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.731 -11.884   3.397  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.180  -8.911   6.260  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.260  -8.051   4.703  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.478  -9.287   5.101  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -3.338 -12.222   5.895  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.897 -11.464   5.490  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.410 -12.980   4.693  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.177  -7.130   3.838  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.423  -5.974   4.290  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.047  -5.434   5.578  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.178  -4.951   5.569  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.351  -4.927   3.177  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.633  -3.812   3.536  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.018  -5.573   1.839  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.041  -6.918   3.381  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.592  -6.307   4.506  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.340  -4.481   3.072  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.650  -4.201   3.512  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.539  -2.998   2.816  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.410  -3.438   4.535  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.790  -6.232   1.520  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.170  -4.796   1.090  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.934  -6.151   1.955  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.284  -5.536   6.657  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.749  -5.064   7.950  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.042  -3.751   8.293  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.169  -3.631   8.117  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.575  -6.152   9.011  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.824  -7.030   9.107  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.962  -7.637  10.504  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.546  -9.049  10.433  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.898  -9.533  11.787  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.635  -5.930   6.656  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.817  -4.869   7.861  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.374  -5.692   9.979  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.771  -7.826   8.364  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.603  -7.005  11.118  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -1.826  -9.726   9.974  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.349  -9.078  12.507  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -3.872  -9.364  12.009  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.829  -2.801   8.777  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.294  -1.502   9.146  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.875  -1.720  10.109  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.780  -2.526  11.034  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.370  -0.597   9.750  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.892   1.158   9.559  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.813  -2.909   8.916  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.047  -1.030   8.224  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.505  -0.834  10.805  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.348   0.919   9.141  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.951  -0.988   9.859  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.136  -1.091  10.693  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.907  -0.321  11.995  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.704  -0.421  12.927  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.376  -0.637   9.920  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.153   0.736   9.283  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.793  -1.687   8.887  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.344   1.660   9.542  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.020  -0.335   9.105  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.275  -2.145  10.935  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.200  -0.535  10.625  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.245   1.184   9.686  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.863  -1.604   8.697  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       4.567  -2.682   9.270  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.245  -1.522   7.960  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.097   2.354  10.347  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.210   1.065   9.829  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.572   2.221   8.636  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.816   0.429  12.018  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.472   1.216  13.190  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.807   0.312  14.229  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.463  -0.161  15.156  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.623   2.426  12.793  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.275   3.202  11.648  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.342   3.318  14.004  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.801   3.171  11.763  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.173   0.505  11.255  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.402   1.600  13.610  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.339   2.063  12.431  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.927   4.235  11.659  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.995   3.030  14.827  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       0.528   4.359  13.739  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -0.699   3.201  14.307  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.170   2.201  11.434  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.228   3.955  11.136  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.090   3.337  12.801  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.487   0.097  14.039  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.247  -0.742  14.948  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.195  -2.181  14.431  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.823  -3.095  15.165  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.686  -0.246  15.108  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.688  -1.500  15.984  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.012   0.486  13.282  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.767  -0.664  15.924  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.119  -0.041  14.129  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.741  -0.851  17.143  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.573  -2.337  13.171  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.574  -3.649  12.547  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.890  -3.906  11.809  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.367  -5.038  11.757  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.874  -1.588  12.581  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.740  -3.725  11.848  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.423  -4.418  13.306  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.439  -2.834  11.256  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.691  -2.928  10.524  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.419  -3.215   9.046  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.390  -2.810   8.509  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.498  -1.634  10.646  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.358  -0.780   9.384  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.963   0.610   9.592  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.077   0.536  10.564  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.274  -0.030  10.301  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.523  -0.578   9.092  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.199  -0.041  11.244  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.045  -1.916  11.304  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.226  -3.753  10.993  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.157  -1.067  11.512  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.853  -1.274   8.548  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.324   1.005   8.642  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.935   0.929  11.472  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.818  -0.565   8.384  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.413  -0.995   8.905  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.109  -0.439  11.130  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.363  -3.913   8.430  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.239  -4.260   7.024  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.234  -2.996   6.161  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.157  -2.186   6.236  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.369  -5.230   6.676  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.402  -6.136   7.774  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.032  -6.114   5.473  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.197  -4.239   8.873  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.278  -4.752   6.874  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.305  -4.695   6.514  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.160  -5.907   8.385  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.349  -5.617   4.556  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -4.956  -6.287   5.439  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -6.550  -7.069   5.567  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.185  -2.867   5.363  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.048  -1.716   4.487  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.128  -2.177   3.031  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.298  -1.360   2.126  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.753  -0.966   4.808  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -2.918  -0.096   6.056  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.582  -1.937   4.966  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.439  -3.530   5.309  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -4.884  -1.047   4.690  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.531  -0.308   3.968  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -3.484   0.800   5.801  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -3.450  -0.658   6.822  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -1.934   0.189   6.431  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.419  -2.141   6.024  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.811  -2.870   4.449  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -0.683  -1.495   4.538  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.001  -3.482   2.848  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.057  -4.061   1.517  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.278  -5.571   1.630  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.666  -6.230   2.469  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.776  -3.716   0.756  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.863  -4.140   3.589  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.906  -3.617   0.997  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.017  -3.374   1.458  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.415  -4.600   0.231  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.984  -2.926   0.034  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.155  -6.075   0.774  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.465  -7.494   0.768  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.209  -8.087  -0.619  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.545  -7.475  -1.631  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.907  -7.743   1.214  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.951  -8.347   2.619  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.302  -9.012   2.888  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.398 -10.249   2.872  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.275  -8.197   3.119  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.649  -5.532   0.095  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.785  -7.942   1.493  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.398  -8.415   0.509  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.771  -7.568   3.359  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.199  -7.397   2.523  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.601  -9.304  -0.621  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.297  -9.987  -1.867  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.562 -10.579  -2.491  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.778 -11.788  -2.437  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.268 -11.042  -1.497  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.379 -11.221   0.009  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.190 -10.059   0.559  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.938  -9.338  -2.539  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.264 -10.724  -1.779  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.388 -11.245   0.464  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.595  -9.446   1.234  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.366  -9.699  -3.070  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.604 -10.119  -3.704  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.362 -11.348  -4.582  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.218 -11.724  -4.829  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.171  -8.924  -4.474  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.094  -8.506  -5.309  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.432  -7.717  -3.571  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.183  -8.716  -3.111  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.305 -10.416  -2.925  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.071  -9.205  -5.020  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -7.409  -8.414  -6.253  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -9.132  -7.041  -4.062  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.858  -8.055  -2.626  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.495  -7.194  -3.381  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.460 -11.940  -5.031  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.382 -13.119  -5.876  1.00  0.00           C  
ATOM    580  C   GLY A  41      -7.342 -12.933  -6.982  1.00  0.00           C  
ATOM    581  O   GLY A  41      -7.619 -12.300  -8.000  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.388 -11.627  -4.825  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -8.124 -13.989  -5.271  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -9.357 -13.318  -6.319  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.166 -13.496  -6.745  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.082 -13.399  -7.709  1.00  0.00           C  
ATOM    587  C   GLY A  42      -4.125 -12.262  -7.347  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.109 -12.486  -6.690  1.00  0.00           O  
ATOM    589  H   GLY A  42      -5.949 -14.009  -5.915  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.536 -14.342  -7.742  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -5.491 -13.232  -8.705  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.484 -11.066  -7.790  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.670  -9.893  -7.521  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.096  -9.278  -6.186  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.007  -9.780  -5.529  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.734  -8.915  -8.696  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -5.085  -8.199  -8.742  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -5.390  -7.695 -10.154  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -6.771  -8.163 -10.616  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -7.382  -7.163 -11.521  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.312 -10.893  -8.323  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.636 -10.225  -7.433  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -3.571  -9.454  -9.630  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -5.080  -7.361  -8.045  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -4.630  -8.056 -10.845  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -7.416  -8.322  -9.752  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -7.312  -7.439 -12.494  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -8.366  -7.024 -11.325  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.417  -8.200  -5.825  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.713  -7.511  -4.579  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.259  -6.107  -4.847  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.931  -5.491  -5.859  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.677  -7.797  -6.364  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.441  -8.085  -4.006  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.809  -7.443  -3.973  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.086  -5.642  -3.922  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.682  -4.323  -4.045  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.368  -3.507  -2.788  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.377  -4.040  -1.680  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.204  -4.416  -4.180  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.719  -3.449  -5.248  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -6.965  -2.751  -5.907  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.042  -3.446  -5.381  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.349  -6.150  -3.101  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.241  -3.891  -4.943  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.672  -4.190  -3.222  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.604  -4.043  -4.809  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.476  -2.847  -6.054  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.098  -2.228  -3.004  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.783  -1.333  -1.904  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.082  -0.848  -1.259  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.861  -0.130  -1.885  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.871  -0.201  -2.379  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.606  -0.754  -3.039  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.546   0.758  -1.232  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -1.483   0.283  -3.030  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.094  -1.803  -3.910  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.225  -1.909  -1.165  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.405   0.373  -3.136  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.827  -1.049  -4.065  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.518   0.602  -0.908  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.667   1.787  -1.574  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.222   0.571  -0.398  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -0.834   0.125  -3.890  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.913   1.285  -3.078  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -0.902   0.182  -2.112  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.277  -1.259  -0.014  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.468  -0.874   0.724  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.189   0.414   1.501  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.662   0.580   2.624  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -7.952  -2.030   1.601  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.748  -3.374   0.899  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -8.968  -4.279   1.082  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.610  -4.612  -0.266  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.827  -5.431  -0.073  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.639  -1.843   0.488  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.254  -0.674  -0.006  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.007  -1.895   1.838  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -6.862  -3.867   1.301  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.698  -3.786   1.724  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -8.898  -5.150  -0.892  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.495  -5.302  -0.824  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.616  -6.422  -0.035  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.419   1.291   0.873  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.070   2.558   1.492  1.00  0.00           C  
ATOM    666  C   ALA A  48      -5.971   3.638   0.413  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.851   3.328  -0.772  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.769   2.401   2.280  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.037   1.147  -0.039  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -6.871   2.820   2.184  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.119   1.689   1.771  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.267   3.366   2.350  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.992   2.034   3.282  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.026   4.884   0.860  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.944   6.011  -0.053  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.510   6.179  -0.561  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.593   6.413   0.224  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.442   7.294   0.614  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.379   8.477  -0.356  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.413   9.543   0.012  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.547   9.206   0.381  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.002  10.761  -0.096  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.124   5.128   1.825  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.604   5.761  -0.883  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.839   7.509   1.495  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.558   8.127  -1.373  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.300  10.947   0.593  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.363   6.053  -1.872  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.057   6.187  -2.495  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.751   7.671  -2.711  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.635   8.443  -3.078  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -2.983   5.351  -3.773  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.345   3.890  -3.494  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.613   5.486  -4.439  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.775   2.969  -4.574  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.115   5.862  -2.503  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.321   5.781  -1.801  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.722   5.737  -4.476  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.429   3.782  -3.453  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.730   5.450  -5.522  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.162   6.435  -4.153  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -0.970   4.666  -4.116  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -1.718   2.789  -4.378  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.313   2.021  -4.564  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.887   3.440  -5.551  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.496   8.023  -2.476  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.062   9.400  -2.641  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.343   9.547  -3.984  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.756  10.339  -4.829  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.222   9.845  -1.442  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.114  10.224  -0.258  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.729  10.980  -1.829  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.695   8.978   0.412  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.783   7.389  -2.177  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.955  10.025  -2.657  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.394   9.004  -1.125  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.924  10.869  -0.599  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.081  11.482  -0.928  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.580  10.571  -2.373  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       0.203  11.695  -2.462  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.883   8.334   0.749  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.302   9.274   1.267  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.315   8.436  -0.303  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.719   8.771  -4.137  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.499   8.804  -5.362  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.702   7.864  -5.252  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.816   7.108  -4.289  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.946  10.230  -5.690  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.655  10.574  -7.152  1.00  0.00           C  
ATOM    730  CD  GLU A  52       0.760  11.811  -7.256  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       0.071  12.160  -6.287  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       0.797  12.417  -8.395  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.048   8.130  -3.444  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.825   8.452  -6.144  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       3.014  10.334  -5.494  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       1.171   9.728  -7.639  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       0.177  13.201  -8.384  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.568   7.942  -6.252  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.758   7.109  -6.278  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.815   7.629  -5.302  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.907   8.833  -5.065  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.307   7.205  -7.703  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.445   6.497  -8.750  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       4.638   5.156  -9.012  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.474   7.200  -9.434  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       3.826   4.491  -9.998  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.663   6.536 -10.421  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.879   5.213 -10.654  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.113   4.585 -11.585  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.468   8.561  -7.031  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.468   6.100  -5.985  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.310   6.777  -7.724  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       5.406   4.600  -8.473  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.322   8.260  -9.227  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       3.969   3.431 -10.215  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.892   7.079 -10.968  1.00  0.00           H  
ATOM    757  HH  TYR A  53       2.274   4.984 -12.487  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.584   6.696  -4.760  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.630   7.045  -3.814  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.963   7.163  -4.555  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.076   6.746  -5.707  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.668   6.024  -2.676  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.594   6.717  -1.314  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.548   4.992  -2.827  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.501   5.719  -4.958  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.377   8.016  -3.388  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.620   5.495  -2.731  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.588   7.062  -1.027  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.919   7.571  -1.376  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.224   6.015  -0.568  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.799   4.300  -3.631  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.434   4.440  -1.893  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.614   5.502  -3.063  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.939   7.734  -3.865  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.260   7.913  -4.443  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.153   6.738  -4.038  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.229   6.548  -4.603  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.914   9.200  -3.937  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.762   9.945  -4.970  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.530  11.130  -5.252  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.708   9.248  -5.503  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.839   8.071  -2.928  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.097   7.961  -5.520  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.542   8.958  -3.080  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.533   9.125  -6.480  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.673   5.981  -3.062  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.414   4.831  -2.575  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.313   3.674  -3.571  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.405   2.850  -3.480  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.921   4.407  -1.191  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.765   5.048  -0.087  1.00  0.00           C  
ATOM    792  CD  GLN A  56      11.948   5.232   1.193  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      10.795   5.629   1.172  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      12.608   4.921   2.305  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.798   6.143  -2.608  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.450   5.164  -2.499  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.964   3.321  -1.101  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      13.140   6.015  -0.426  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      13.554   4.600   2.252  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      12.159   5.008   3.194  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.259   3.648  -4.498  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.288   2.605  -5.510  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.883   1.332  -4.906  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.417   1.356  -3.798  1.00  0.00           O  
ATOM    805  CB  ILE A  57      14.020   3.093  -6.761  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.592   4.517  -7.126  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.823   2.121  -7.926  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.295   4.990  -8.400  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.995   4.322  -4.565  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.257   2.401  -5.799  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.087   3.123  -6.543  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.829   5.193  -6.304  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      14.541   1.304  -7.842  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.811   1.719  -7.897  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.979   2.645  -8.868  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.728   4.661  -9.272  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.357   6.079  -8.398  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      15.298   4.569  -8.440  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.772   0.249  -5.662  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.293  -1.032  -5.217  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.747  -1.198  -5.663  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.477  -2.025  -5.118  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.428  -2.184  -5.729  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.011  -3.109  -4.584  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.755  -4.530  -5.091  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      13.618  -5.111  -5.766  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      11.613  -5.029  -4.759  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.337   0.238  -6.563  1.00  0.00           H  
ATOM    829  HA  GLU A  58      14.241  -1.003  -4.128  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.979  -2.753  -6.478  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      12.110  -2.721  -4.107  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      11.375  -4.751  -3.830  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       7.539  -4.603 -15.231  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.257  -5.849 -15.028  1.00  0.00           C  
ATOM      3  C   MET A   1       8.642  -6.028 -13.558  1.00  0.00           C  
ATOM      4  O   MET A   1       8.187  -6.965 -12.903  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.520  -5.858 -15.891  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.184  -6.161 -17.352  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.677  -6.191 -18.330  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.975  -6.319 -19.965  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.758  -4.661 -15.852  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.566  -6.637 -15.328  1.00  0.00           H  
ATOM     11  HB3 MET A   1      10.219  -6.604 -15.512  1.00  0.00           H  
ATOM     12  HG3 MET A   1       8.500  -5.407 -17.742  1.00  0.00           H  
ATOM     13  HE1 MET A   1       8.943  -5.969 -19.947  1.00  0.00           H  
ATOM     14  HE2 MET A   1      10.553  -5.708 -20.659  1.00  0.00           H  
ATOM     15  HE3 MET A   1       9.999  -7.359 -20.291  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.476  -5.115 -13.082  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.927  -5.159 -11.702  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.877  -4.512 -10.797  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.336  -3.456 -11.125  1.00  0.00           O  
ATOM     20  CB  HIS A   2      11.309  -4.517 -11.560  1.00  0.00           C  
ATOM     21  CG  HIS A   2      12.456  -5.480 -11.747  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      13.771  -5.139 -11.487  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      12.471  -6.778 -12.170  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      14.536  -6.191 -11.745  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      13.727  -7.205 -12.168  1.00  0.00           N  
ATOM     26  H   HIS A   2       9.842  -4.356 -13.622  1.00  0.00           H  
ATOM     27  HA  HIS A   2      10.022  -6.212 -11.438  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      11.387  -4.062 -10.574  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      14.091  -4.251 -11.160  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      11.598  -7.364 -12.459  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      15.619  -6.237 -11.638  1.00  0.00           H  
ATOM     32  N   SER A   3       8.618  -5.171  -9.678  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.643  -4.673  -8.724  1.00  0.00           C  
ATOM     34  C   SER A   3       7.756  -3.152  -8.606  1.00  0.00           C  
ATOM     35  O   SER A   3       8.816  -2.629  -8.262  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.829  -5.326  -7.353  1.00  0.00           C  
ATOM     37  OG  SER A   3       8.691  -4.567  -6.511  1.00  0.00           O  
ATOM     38  H   SER A   3       9.063  -6.029  -9.420  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.672  -4.954  -9.131  1.00  0.00           H  
ATOM     40  HB3 SER A   3       8.238  -6.329  -7.482  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.608  -4.879  -5.565  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.650  -2.483  -8.897  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.612  -1.032  -8.827  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.342  -0.577  -7.392  1.00  0.00           C  
ATOM     45  O   ARG A   4       6.006  -1.389  -6.531  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.529  -0.465  -9.748  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.150   0.328 -10.900  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.183   0.426 -12.081  1.00  0.00           C  
ATOM     49  NE  ARG A   4       5.059  -0.891 -12.745  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       4.561  -1.068 -13.987  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       4.136  -0.013 -14.712  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       4.497  -2.291 -14.482  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.793  -2.916  -9.176  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.599  -0.711  -9.162  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.862   0.179  -9.176  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.074  -0.152 -11.221  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.539   1.169 -12.794  1.00  0.00           H  
ATOM     58  HE  ARG A   4       5.363  -1.700 -12.242  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       4.188   0.910 -14.330  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       3.768  -0.152 -15.632  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       4.143  -2.508 -15.392  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.499   0.721  -7.178  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.276   1.295  -5.861  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.031   2.185  -5.855  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.760   2.888  -6.827  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.501   2.151  -5.534  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.090   2.883  -6.740  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.425   3.935  -7.289  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.279   2.483  -7.265  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       7.972   4.614  -8.409  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.827   3.163  -8.385  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.161   4.214  -8.933  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.773   1.376  -7.883  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.132   0.467  -5.168  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.270   1.513  -5.097  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.472   4.255  -6.869  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.813   1.640  -6.825  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.439   5.457  -8.849  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.779   2.842  -8.805  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.581   4.736  -9.793  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.306   2.124  -4.747  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.096   2.915  -4.600  1.00  0.00           C  
ATOM     83  C   VAL A   6       2.977   3.395  -3.153  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.073   2.596  -2.222  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.883   2.107  -5.064  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       1.991   0.648  -4.614  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.581   2.738  -4.568  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.533   1.550  -3.961  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.191   3.785  -5.252  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.868   2.121  -6.154  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.014   0.300  -4.755  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.723   0.572  -3.561  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       1.313   0.034  -5.208  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.754   3.788  -4.330  1.00  0.00           H  
ATOM     95 HG22 VAL A   6      -0.180   2.663  -5.346  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.240   2.214  -3.675  1.00  0.00           H  
ATOM     97  N   LYS A   7       2.771   4.696  -3.008  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.638   5.290  -1.689  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.157   5.358  -1.312  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.340   5.872  -2.076  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.347   6.644  -1.639  1.00  0.00           C  
ATOM    102  CG  LYS A   7       2.786   7.516  -0.513  1.00  0.00           C  
ATOM    103  CD  LYS A   7       3.756   8.644  -0.158  1.00  0.00           C  
ATOM    104  CE  LYS A   7       4.841   8.153   0.803  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       5.805   9.238   1.094  1.00  0.00           N  
ATOM    106  H   LYS A   7       2.694   5.337  -3.771  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.145   4.634  -0.982  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.230   7.157  -2.593  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       2.599   6.901   0.368  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.209   9.470   0.297  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.364   7.302   0.366  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.399   9.017   1.885  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.420   9.421   0.308  1.00  0.00           H  
ATOM    114  N   VAL A   8       0.854   4.830  -0.134  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.515   4.825   0.353  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.550   5.411   1.765  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.490   5.576   2.399  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -1.091   3.409   0.278  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.390   3.014  -1.170  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.151   2.398   0.939  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.523   4.414   0.480  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -1.101   5.463  -0.307  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -2.031   3.400   0.829  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.615   3.908  -1.751  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.521   2.513  -1.595  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -2.246   2.341  -1.193  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.479   1.937   0.178  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.477   2.911   1.669  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.738   1.630   1.440  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.760   5.709   2.217  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.945   6.273   3.544  1.00  0.00           C  
ATOM    132  C   LYS A   9      -3.103   5.557   4.241  1.00  0.00           C  
ATOM    133  O   LYS A   9      -4.163   5.360   3.648  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -2.121   7.791   3.460  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.584   8.364   4.801  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -3.044   9.816   4.649  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.502  10.390   5.991  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -4.670  11.279   5.802  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.601   5.572   1.696  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -1.032   6.086   4.109  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.849   8.034   2.686  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.771   8.311   5.524  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.862   9.868   3.929  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.685  10.945   6.453  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -4.393  12.224   5.562  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -5.279  10.954   5.059  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.862   5.188   5.491  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.872   4.497   6.275  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.979   5.496   6.617  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.704   6.590   7.105  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.274   3.856   7.528  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.204   2.340   7.960  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.998   5.352   5.965  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.257   3.692   5.649  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.307   4.561   8.359  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.359   2.952   8.208  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.242   5.072   6.340  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.392   5.917   6.613  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.698   5.957   8.112  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.102   6.993   8.638  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.523   5.319   5.792  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.090   3.901   5.457  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.606   3.783   5.760  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.200   6.861   6.348  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.697   5.899   4.886  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.284   3.680   4.407  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -6.032   3.578   4.856  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.495   4.818   8.756  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.744   4.710  10.184  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.519   5.215  10.950  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.655   5.924  11.946  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.991   3.257  10.592  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -8.781   3.075  11.889  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -8.236   3.221  12.994  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.024   2.767  11.733  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.167   3.980   8.320  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.630   5.319  10.366  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.029   2.756  10.696  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.189   1.837  12.062  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.352   4.830  10.456  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.105   5.234  11.082  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.821   6.687  10.694  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.199   7.426  11.455  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.951   4.305  10.698  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.074   3.743  12.201  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.251   4.253   9.646  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.251   5.143  12.158  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.260   4.826  10.035  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.263   2.442  11.994  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.292   7.053   9.512  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.097   8.403   9.012  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.615   8.656   8.729  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.220   9.782   8.434  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.651   9.436   9.997  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.176   9.342  10.090  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.778  10.663  10.572  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -7.556  11.292   9.842  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.412  11.030  11.754  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.798   6.445   8.898  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.666   8.454   8.084  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.364  10.438   9.677  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.452   8.540  10.776  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -6.689  11.976  11.919  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.837   7.588   8.828  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.408   7.680   8.586  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.098   7.229   7.157  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.814   6.400   6.596  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.374   6.891   9.638  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.772   7.409   9.882  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.726   6.692  10.583  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.366   8.579   9.511  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.839   7.408  10.626  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.614   8.577   9.962  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.167   6.675   9.068  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.138   8.731   8.691  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.433   5.849   9.327  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.596   5.786  10.988  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       1.895   9.380   8.942  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.772   7.114  11.107  1.00  0.00           H  
ATOM    220  N   GLU A  16       0.968   7.793   6.610  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.381   7.459   5.257  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.330   6.260   5.272  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.212   6.173   6.126  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.026   8.662   4.568  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.006   9.780   4.344  1.00  0.00           C  
ATOM    226  CD  GLU A  16       1.703  11.103   4.021  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.532  11.576   4.813  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.357  11.642   2.902  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.545   8.466   7.073  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.462   7.197   4.731  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.450   8.354   3.611  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.389   9.897   5.234  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       0.375  11.528   2.756  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.120   5.365   4.318  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.947   4.176   4.211  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.144   3.797   2.742  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.345   4.174   1.887  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.340   3.014   5.001  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.106   2.777   6.304  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.421   2.039   6.041  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.504   2.585   6.164  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       4.263   0.770   5.674  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.400   5.444   3.627  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.904   4.447   4.655  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.359   2.108   4.393  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.491   2.198   6.991  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       3.345   0.383   5.593  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       5.064   0.203   5.480  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.214   3.056   2.494  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.526   2.621   1.143  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.441   1.095   1.070  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.182   0.395   1.760  1.00  0.00           O  
ATOM    253  CB  VAL A  18       5.893   3.165   0.721  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.275   2.667  -0.674  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       5.919   4.694   0.785  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.860   2.753   3.195  1.00  0.00           H  
ATOM    257  HA  VAL A  18       3.775   3.047   0.479  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.635   2.789   1.425  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.390   2.655  -1.310  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.022   3.332  -1.105  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       6.684   1.660  -0.602  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.179   5.098   0.094  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.685   5.019   1.799  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.910   5.053   0.507  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.534   0.624   0.227  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.343  -0.806   0.055  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.365  -1.143  -1.437  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.293  -0.250  -2.280  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.072  -1.266   0.770  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.836  -0.569   0.197  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.190  -1.068   2.283  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.194  -1.591  -0.288  1.00  0.00           C  
ATOM    273  H   ILE A  19       2.937   1.201  -0.330  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.183  -1.308   0.535  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.949  -2.336   0.595  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.131   0.076  -0.631  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.801  -0.189   2.487  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       1.198  -0.928   2.711  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.658  -1.945   2.729  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.085  -1.736  -1.363  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.034  -2.540   0.225  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.198  -1.225  -0.070  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.467  -2.433  -1.717  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.500  -2.900  -3.094  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.113  -2.820  -3.733  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.100  -2.910  -3.041  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.949  -4.362  -3.060  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.143  -4.625  -2.140  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.410  -4.467  -2.608  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       4.937  -5.018  -0.854  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.518  -4.711  -1.755  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.046  -5.262   0.000  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.312  -5.104  -0.468  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.526  -3.154  -1.026  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.188  -2.252  -3.638  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.207  -4.676  -4.071  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.575  -4.153  -3.639  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       3.922  -5.144  -0.479  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.534  -4.585  -2.130  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       5.880  -5.576   1.030  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.163  -5.291   0.187  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.111  -2.650  -5.048  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.865  -2.556  -5.788  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.311  -3.961  -6.027  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.850  -4.121  -6.402  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.082  -1.896  -7.151  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.238  -2.473  -7.972  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.030  -3.049  -9.050  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       3.409  -2.310  -7.455  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.940  -2.576  -5.603  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.207  -1.949  -5.166  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.262  -0.831  -6.999  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       4.078  -2.132  -8.176  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.168  -4.947  -5.799  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.778  -6.335  -5.984  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.673  -7.237  -5.133  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.513  -7.964  -5.662  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.798  -6.711  -7.467  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.090  -6.369  -8.171  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       3.332  -6.544  -7.585  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       2.320  -5.864  -9.417  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       4.259  -6.156  -8.447  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       3.631  -5.735  -9.582  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.110  -4.809  -5.494  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.249  -6.421  -5.633  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -0.024  -6.201  -7.972  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       3.499  -6.901  -6.666  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       1.556  -5.609 -10.151  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       5.336  -6.172  -8.279  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.458  -7.158  -3.791  1.00  0.00           N  
ATOM    331  CA  PRO A  23       2.236  -7.958  -2.861  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.783  -9.419  -2.883  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.939  -9.799  -3.693  1.00  0.00           O  
ATOM    334  CB  PRO A  23       2.035  -7.295  -1.509  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.792  -6.432  -1.647  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.473  -6.308  -3.129  1.00  0.00           C  
ATOM    337  HA  PRO A  23       3.199  -7.966  -3.131  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.902  -6.691  -1.238  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.959  -5.448  -1.209  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.552  -5.274  -3.466  1.00  0.00           H  
ATOM    341  N   SER A  24       2.362 -10.199  -1.982  1.00  0.00           N  
ATOM    342  CA  SER A  24       2.029 -11.610  -1.888  1.00  0.00           C  
ATOM    343  C   SER A  24       1.392 -11.908  -0.529  1.00  0.00           C  
ATOM    344  O   SER A  24       0.497 -12.746  -0.429  1.00  0.00           O  
ATOM    345  CB  SER A  24       3.267 -12.484  -2.097  1.00  0.00           C  
ATOM    346  OG  SER A  24       4.222 -12.314  -1.055  1.00  0.00           O  
ATOM    347  H   SER A  24       3.048  -9.883  -1.327  1.00  0.00           H  
ATOM    348  HA  SER A  24       1.317 -11.793  -2.693  1.00  0.00           H  
ATOM    349  HB3 SER A  24       3.727 -12.239  -3.055  1.00  0.00           H  
ATOM    350  HG  SER A  24       4.113 -11.413  -0.634  1.00  0.00           H  
ATOM    351  N   THR A  25       1.880 -11.205   0.483  1.00  0.00           N  
ATOM    352  CA  THR A  25       1.369 -11.385   1.832  1.00  0.00           C  
ATOM    353  C   THR A  25       0.481 -10.203   2.226  1.00  0.00           C  
ATOM    354  O   THR A  25       0.531  -9.147   1.597  1.00  0.00           O  
ATOM    355  CB  THR A  25       2.564 -11.585   2.766  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.638 -10.925   2.103  1.00  0.00           O  
ATOM    357  CG2 THR A  25       3.013 -13.046   2.838  1.00  0.00           C  
ATOM    358  H   THR A  25       2.608 -10.526   0.393  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.742 -12.276   1.847  1.00  0.00           H  
ATOM    360  HB  THR A  25       2.350 -11.193   3.761  1.00  0.00           H  
ATOM    361  HG1 THR A  25       4.218 -10.458   2.772  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.552 -13.607   2.026  1.00  0.00           H  
ATOM    363 HG22 THR A  25       4.097 -13.098   2.748  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.707 -13.473   3.794  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.312 -10.421   3.266  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.210  -9.388   3.752  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.387  -8.205   4.271  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.639  -8.397   4.921  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.179  -9.964   4.786  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -2.926 -11.174   4.224  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.136  -8.886   5.300  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -3.662 -11.928   5.332  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.345 -11.283   3.772  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -1.806  -9.048   2.905  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.600 -10.312   5.641  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.223 -11.842   3.728  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.011  -7.977   4.711  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.164  -9.239   5.207  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -2.918  -8.674   6.346  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.599 -12.325   4.942  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.039 -12.751   5.686  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -3.871 -11.248   6.158  1.00  0.00           H  
ATOM    383  N   VAL A  27      -0.869  -7.011   3.963  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.193  -5.798   4.390  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.866  -5.261   5.654  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.020  -4.835   5.613  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.168  -4.781   3.246  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.646  -3.543   3.630  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.369  -5.414   1.962  1.00  0.00           C  
ATOM    390  H   VAL A  27      -1.705  -6.864   3.434  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.839  -6.063   4.628  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.194  -4.463   3.059  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.661  -3.843   3.892  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.676  -2.854   2.787  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.180  -3.054   4.485  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.244  -6.497   2.010  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.181  -5.023   1.107  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       1.427  -5.175   1.854  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.118  -5.298   6.747  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.629  -4.819   8.020  1.00  0.00           C  
ATOM    401  C   LYS A  28       0.052  -3.494   8.373  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.250  -3.329   8.148  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.476  -5.895   9.097  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.721  -6.782   9.167  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.377  -8.166   9.720  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.448  -9.190   9.339  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -1.838 -10.344   8.641  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.819  -5.645   6.772  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.696  -4.637   7.896  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.306  -5.424  10.065  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.157  -6.881   8.172  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.287  -8.116  10.804  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -3.194  -8.723   8.697  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.513 -11.077   8.456  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -1.439 -10.080   7.747  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.742  -2.586   8.920  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.232  -1.281   9.305  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.949  -1.489  10.257  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.806  -2.126  11.299  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.322  -0.409   9.931  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.899   1.360   9.734  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.715  -2.728   9.099  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.092  -0.788   8.389  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.429  -0.650  10.989  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.390   1.166   9.465  1.00  0.00           H  
ATOM    426  N   ILE A  30       2.089  -0.941   9.863  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.293  -1.059  10.668  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.090  -0.321  11.993  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.895  -0.457  12.912  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.514  -0.582   9.878  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.280   0.814   9.298  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.899  -1.594   8.798  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.481   1.725   9.559  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.197  -0.425   9.013  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.441  -2.117  10.881  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.357  -0.508  10.565  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.385   1.251   9.742  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.541  -1.113   8.060  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.432  -2.429   9.255  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       3.998  -1.964   8.309  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.415   2.606   8.920  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.483   2.034  10.605  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.401   1.184   9.339  1.00  0.00           H  
ATOM    444  N   ILE A  31       2.010   0.444  12.048  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.691   1.203  13.245  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.084   0.267  14.291  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.775  -0.179  15.206  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.801   2.399  12.899  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.392   3.206  11.741  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.548   3.267  14.132  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.920   3.213  11.801  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.360   0.549  11.295  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.626   1.601  13.638  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.166   2.020  12.567  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.018   4.229  11.778  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.517   3.263  14.368  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       1.108   2.871  14.979  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       0.870   4.289  13.930  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.300   2.240  11.490  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.307   3.984  11.135  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.243   3.419  12.822  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.202  -0.004  14.122  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.910  -0.879  15.040  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.860  -2.303  14.482  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.484  -3.237  15.188  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.346  -0.409  15.276  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.184  -1.524  16.461  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.757   0.363  13.375  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.388  -0.819  15.995  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.893  -0.392  14.332  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -2.250  -2.470  16.445  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.245  -2.423  13.220  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.248  -3.717  12.559  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.580  -3.966  11.848  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.034  -5.105  11.753  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.550  -1.658  12.652  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.432  -3.763  11.837  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.070  -4.504  13.292  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.170  -2.881  11.369  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.441  -2.967  10.670  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.210  -3.175   9.172  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.246  -2.657   8.611  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.273  -1.700  10.880  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.265  -0.825   9.625  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.822   0.568   9.925  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.914   0.474  10.919  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.125  -0.065  10.664  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.410  -0.563   9.442  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.027  -0.098  11.627  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.795  -1.957  11.451  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -4.945  -3.827  11.112  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -4.875  -1.136  11.724  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.859  -1.297   8.844  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.193   1.026   9.008  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.744   0.831  11.837  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.721  -0.534   8.717  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.310  -0.960   9.261  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.945  -0.479  11.521  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.111  -3.934   8.566  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.019  -4.217   7.144  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.152  -2.926   6.334  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.125  -2.189   6.489  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.079  -5.263   6.799  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -5.690  -6.412   7.547  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -5.998  -5.722   5.342  1.00  0.00           C  
ATOM    506  H   THR A  35      -5.893  -4.352   9.030  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.027  -4.622   6.939  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.078  -4.898   7.037  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -5.451  -6.147   8.481  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.805  -5.265   4.771  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -5.039  -5.422   4.920  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -6.091  -6.808   5.297  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.161  -2.690   5.487  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.156  -1.502   4.652  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.295  -1.913   3.185  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.674  -1.101   2.342  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.897  -0.676   4.924  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.007   0.067   6.258  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.646  -1.556   4.888  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.373  -3.295   5.366  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.021  -0.900   4.931  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.806   0.068   4.133  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.266  -0.327   6.955  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.826   1.129   6.097  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -4.005  -0.074   6.671  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.565  -2.112   5.823  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.718  -2.255   4.055  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -0.764  -0.929   4.762  1.00  0.00           H  
ATOM    529  N   ALA A  37      -3.981  -3.174   2.924  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.067  -3.702   1.574  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.028  -5.230   1.626  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.269  -5.810   2.401  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.934  -3.119   0.725  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.674  -3.828   3.616  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.021  -3.385   1.153  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.973  -3.549  -0.276  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -3.050  -2.037   0.661  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -1.976  -3.356   1.185  1.00  0.00           H  
ATOM    539  N   GLU A  38      -4.857  -5.841   0.791  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -4.927  -7.290   0.732  1.00  0.00           C  
ATOM    541  C   GLU A  38      -4.657  -7.778  -0.693  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.144  -7.190  -1.656  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.281  -7.795   1.237  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.113  -8.651   2.494  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.014  -9.885   2.442  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -6.513 -11.018   2.386  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.281  -9.637   2.461  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.471  -5.362   0.164  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.142  -7.646   1.400  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -6.769  -8.380   0.458  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.353  -8.058   3.377  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.653  -9.693   1.535  1.00  0.00           H  
ATOM    553  N   PRO A  39      -3.861  -8.877  -0.784  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -3.521  -9.450  -2.075  1.00  0.00           C  
ATOM    555  C   PRO A  39      -4.707 -10.218  -2.664  1.00  0.00           C  
ATOM    556  O   PRO A  39      -4.591 -11.400  -2.979  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -2.315 -10.336  -1.806  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -2.310 -10.591  -0.307  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.267  -9.601   0.336  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.311  -8.726  -2.731  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -1.394  -9.846  -2.122  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -1.306 -10.469   0.097  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -2.742  -8.924   1.011  1.00  0.00           H  
ATOM    564  N   THR A  40      -5.821  -9.512  -2.795  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.027 -10.111  -3.341  1.00  0.00           C  
ATOM    566  C   THR A  40      -6.925 -10.223  -4.863  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.235  -9.430  -5.502  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.222  -9.280  -2.871  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.353  -9.982  -3.378  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.292  -7.915  -3.558  1.00  0.00           C  
ATOM    571  H   THR A  40      -5.907  -8.550  -2.535  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.113 -11.125  -2.950  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.218  -9.170  -1.786  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.084  -9.992  -2.694  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.513  -7.850  -4.318  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -9.269  -7.794  -4.027  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.146  -7.128  -2.818  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.622 -11.213  -5.400  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -7.619 -11.439  -6.835  1.00  0.00           C  
ATOM    580  C   GLY A  41      -6.190 -11.588  -7.363  1.00  0.00           C  
ATOM    581  O   GLY A  41      -5.265 -11.847  -6.596  1.00  0.00           O  
ATOM    582  H   GLY A  41      -8.180 -11.854  -4.872  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -8.191 -12.337  -7.066  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -8.112 -10.608  -7.339  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.056 -11.416  -8.670  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.757 -11.528  -9.310  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.779 -10.494  -8.749  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.715 -10.851  -8.242  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.815 -11.205  -9.287  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.358 -12.531  -9.159  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.864 -11.386 -10.386  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.172  -9.233  -8.857  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.344  -8.146  -8.366  1.00  0.00           C  
ATOM    594  C   LYS A  43      -3.880  -7.672  -7.014  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.091  -7.608  -6.810  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.244  -7.034  -9.412  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.585  -6.317  -9.581  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -5.227  -6.665 -10.925  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -6.753  -6.646 -10.824  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -7.361  -7.206 -12.052  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.039  -8.952  -9.269  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.338  -8.542  -8.219  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -2.930  -7.456 -10.367  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -4.436  -5.240  -9.511  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -4.892  -7.650 -11.249  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -7.102  -5.625 -10.671  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -6.795  -7.022 -12.874  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -7.476  -8.213 -11.995  1.00  0.00           H  
ATOM    609  N   GLY A  44      -2.952  -7.350  -6.124  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.316  -6.883  -4.798  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.100  -5.572  -4.874  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.831  -4.733  -5.732  1.00  0.00           O  
ATOM    613  H   GLY A  44      -1.968  -7.404  -6.298  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -3.917  -7.641  -4.294  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.418  -6.740  -4.199  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.054  -5.434  -3.965  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.878  -4.239  -3.918  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.625  -3.501  -2.603  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.691  -4.098  -1.529  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.365  -4.593  -3.983  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.040  -3.908  -5.174  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.404  -3.504  -6.133  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.361  -3.800  -5.058  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.267  -6.122  -3.270  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.583  -3.654  -4.789  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.856  -4.289  -3.059  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.822  -4.152  -4.244  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.893  -3.367  -5.786  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.340  -2.213  -2.728  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.077  -1.387  -1.563  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.403  -0.875  -0.996  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.168  -0.216  -1.697  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.084  -0.275  -1.907  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.728  -0.857  -2.312  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.959   0.723  -0.755  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.503  -0.725  -3.820  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.288  -1.735  -3.605  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.603  -2.022  -0.814  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.469   0.272  -2.767  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.677  -1.906  -2.023  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.165   1.729  -1.122  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.674   0.469   0.027  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -2.947   0.686  -0.350  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.463  -0.759  -4.334  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.011   0.224  -4.032  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.875  -1.546  -4.166  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.632  -1.198   0.269  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.852  -0.777   0.937  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.585   0.514   1.712  1.00  0.00           C  
ATOM    650  O   LYS A  47      -8.062   0.680   2.834  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.406  -1.910   1.804  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.170  -3.271   1.144  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.385  -4.183   1.319  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.046  -5.384   2.205  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.053  -5.535   3.280  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.005  -1.734   0.832  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.594  -0.571   0.166  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.473  -1.761   1.967  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.289  -3.743   1.579  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.726  -4.532   0.344  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -8.056  -5.253   2.642  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47      -9.731  -5.143   4.159  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.924  -5.068   3.053  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.823   1.397   1.084  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.487   2.669   1.700  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.408   3.750   0.619  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.344   3.440  -0.569  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.179   2.529   2.480  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.439   1.255   0.171  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.286   2.922   2.396  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -5.015   3.425   3.079  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.238   1.660   3.135  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.351   2.402   1.782  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.414   4.995   1.070  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.343   6.123   0.158  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.928   6.261  -0.407  1.00  0.00           C  
ATOM    677  O   GLU A  49      -4.002   6.631   0.313  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.789   7.415   0.846  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.723   8.601  -0.119  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.696   9.704   0.303  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.267  10.737   0.838  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.938   9.460   0.054  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.466   5.239   2.039  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -7.041   5.888  -0.647  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -6.152   7.608   1.709  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.962   8.266  -1.129  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -9.087   9.423  -0.934  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.805   5.958  -1.691  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.518   6.043  -2.360  1.00  0.00           C  
ATOM    690  C   ILE A  50      -3.213   7.507  -2.682  1.00  0.00           C  
ATOM    691  O   ILE A  50      -4.119   8.282  -2.987  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.488   5.125  -3.583  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.850   3.689  -3.200  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -2.135   5.204  -4.295  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.236   2.687  -4.179  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.563   5.658  -2.269  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.763   5.678  -1.664  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -4.243   5.470  -4.288  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.934   3.574  -3.188  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -2.218   4.751  -5.283  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.840   6.249  -4.398  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.386   4.670  -3.712  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.174   2.571  -3.962  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.735   1.724  -4.077  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.360   3.054  -5.199  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.933   7.843  -2.605  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.497   9.200  -2.885  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.880   9.255  -4.284  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.456   9.841  -5.198  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.564   9.702  -1.781  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.361  10.184  -0.567  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.383  10.781  -2.311  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.892   9.002   0.245  1.00  0.00           C  
ATOM    714  H   ILE A  51      -1.202   7.207  -2.357  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.382   9.837  -2.873  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.053   8.867  -1.451  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -2.192  10.806  -0.898  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.747  11.385  -1.481  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.226  10.308  -2.815  1.00  0.00           H  
ATOM    720 HG23 ILE A  51      -0.152  11.417  -3.017  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.458   8.337  -0.408  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.055   8.456   0.682  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.541   9.370   1.040  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.285   8.634  -4.407  1.00  0.00           N  
ATOM    725  CA  GLU A  52       0.986   8.605  -5.679  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.161   7.626  -5.614  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.298   6.878  -4.648  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.459  10.004  -6.076  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.183  10.276  -7.557  1.00  0.00           C  
ATOM    730  CD  GLU A  52       0.091  11.336  -7.724  1.00  0.00           C  
ATOM    731  OE1 GLU A  52      -0.012  12.256  -6.899  1.00  0.00           O  
ATOM    732  OE2 GLU A  52      -0.667  11.179  -8.756  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.747   8.159  -3.657  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.254   8.255  -6.405  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.527  10.101  -5.879  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.877   9.353  -8.049  1.00  0.00           H  
ATOM    737  HE2 GLU A  52      -1.545  11.634  -8.607  1.00  0.00           H  
ATOM    738  N   TYR A  53       2.980   7.665  -6.655  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.138   6.791  -6.728  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.260   7.288  -5.812  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.440   8.493  -5.644  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.620   6.849  -8.179  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.819   5.964  -9.136  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.707   6.470  -9.778  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.210   4.660  -9.358  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.953   5.636 -10.678  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.457   3.825 -10.259  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.365   4.355 -10.875  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.654   3.568 -11.725  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.863   8.277  -7.437  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.831   5.797  -6.407  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.667   6.553  -8.217  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.398   7.501  -9.602  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.088   4.260  -8.852  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.073   6.023 -11.191  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       3.754   2.793 -10.443  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.289   2.777 -11.234  1.00  0.00           H  
ATOM    758  N   VAL A  54       5.982   6.334  -5.244  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.080   6.660  -4.349  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.408   6.432  -5.074  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.425   6.010  -6.229  1.00  0.00           O  
ATOM    762  CB  VAL A  54       6.958   5.851  -3.056  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       6.857   6.773  -1.840  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       5.768   4.893  -3.119  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.829   5.357  -5.387  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.995   7.717  -4.096  1.00  0.00           H  
ATOM    767  HB  VAL A  54       7.864   5.254  -2.949  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       6.255   7.646  -2.095  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.387   6.237  -1.016  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.855   7.094  -1.542  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.984   4.091  -3.826  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.591   4.468  -2.131  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       4.881   5.436  -3.445  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.490   6.723  -4.366  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.819   6.556  -4.928  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.476   5.320  -4.311  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.490   4.836  -4.812  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.704   7.766  -4.620  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.401   8.382  -5.834  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.093   7.688  -6.594  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.208   9.649  -5.988  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.468   7.067  -3.428  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.665   6.453  -6.002  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.462   7.467  -3.897  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      11.310   9.904  -5.633  1.00  0.00           H  
ATOM    786  N   GLN A  56      10.873   4.845  -3.231  1.00  0.00           N  
ATOM    787  CA  GLN A  56      11.388   3.674  -2.540  1.00  0.00           C  
ATOM    788  C   GLN A  56      11.061   2.405  -3.330  1.00  0.00           C  
ATOM    789  O   GLN A  56       9.975   1.845  -3.189  1.00  0.00           O  
ATOM    790  CB  GLN A  56      10.835   3.592  -1.116  1.00  0.00           C  
ATOM    791  CG  GLN A  56      11.968   3.554  -0.089  1.00  0.00           C  
ATOM    792  CD  GLN A  56      12.012   2.205   0.632  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      11.087   1.813   1.325  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      13.133   1.520   0.430  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.049   5.244  -2.830  1.00  0.00           H  
ATOM    796  HA  GLN A  56      12.467   3.816  -2.496  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      10.217   2.699  -1.013  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      11.832   4.354   0.638  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      13.853   1.899  -0.151  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      13.255   0.624   0.860  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.020   1.989  -4.143  1.00  0.00           N  
ATOM    802  CA  ILE A  57      11.848   0.796  -4.955  1.00  0.00           C  
ATOM    803  C   ILE A  57      12.128  -0.441  -4.101  1.00  0.00           C  
ATOM    804  O   ILE A  57      12.640  -0.329  -2.988  1.00  0.00           O  
ATOM    805  CB  ILE A  57      12.707   0.880  -6.218  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      12.666   2.286  -6.819  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      12.297  -0.188  -7.233  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.476   2.354  -8.115  1.00  0.00           C  
ATOM    809  H   ILE A  57      12.901   2.451  -4.252  1.00  0.00           H  
ATOM    810  HA  ILE A  57      10.807   0.767  -5.276  1.00  0.00           H  
ATOM    811  HB  ILE A  57      13.743   0.678  -5.941  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.062   3.004  -6.100  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      11.231  -0.396  -7.132  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.503   0.169  -8.241  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.862  -1.102  -7.048  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      14.062   3.273  -8.130  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.145   1.496  -8.170  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      12.798   2.341  -8.968  1.00  0.00           H  
ATOM    819  N   GLU A  58      11.780  -1.594  -4.654  1.00  0.00           N  
ATOM    820  CA  GLU A  58      11.988  -2.852  -3.958  1.00  0.00           C  
ATOM    821  C   GLU A  58      13.454  -2.996  -3.547  1.00  0.00           C  
ATOM    822  O   GLU A  58      14.335  -2.391  -4.157  1.00  0.00           O  
ATOM    823  CB  GLU A  58      11.539  -4.035  -4.818  1.00  0.00           C  
ATOM    824  CG  GLU A  58      11.332  -5.287  -3.963  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.928  -6.521  -4.643  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      12.922  -7.078  -4.156  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      11.319  -6.899  -5.717  1.00  0.00           O  
ATOM    828  H   GLU A  58      11.364  -1.676  -5.561  1.00  0.00           H  
ATOM    829  HA  GLU A  58      11.358  -2.798  -3.069  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.287  -4.235  -5.585  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      10.268  -5.441  -3.789  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.574  -7.525  -5.485  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       8.213  -8.802 -15.270  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.456  -7.663 -14.780  1.00  0.00           C  
ATOM      3  C   MET A   1       7.783  -7.378 -13.312  1.00  0.00           C  
ATOM      4  O   MET A   1       7.178  -7.959 -12.413  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.959  -7.945 -14.923  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.198  -6.678 -15.319  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.067  -6.575 -17.096  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.956  -5.054 -17.384  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.007  -9.052 -14.717  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.762  -6.819 -15.398  1.00  0.00           H  
ATOM     11  HB3 MET A   1       5.566  -8.330 -13.981  1.00  0.00           H  
ATOM     12  HG3 MET A   1       5.713  -5.798 -14.932  1.00  0.00           H  
ATOM     13  HE1 MET A   1       6.384  -5.068 -18.387  1.00  0.00           H  
ATOM     14  HE2 MET A   1       5.273  -4.210 -17.293  1.00  0.00           H  
ATOM     15  HE3 MET A   1       6.756  -4.956 -16.650  1.00  0.00           H  
ATOM     16  N   HIS A   2       8.741  -6.484 -13.117  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.158  -6.114 -11.774  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.089  -5.229 -11.132  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.533  -4.347 -11.785  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.539  -5.458 -11.795  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.641  -6.324 -11.233  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      12.679  -5.817 -10.472  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.853  -7.668 -11.328  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      13.476  -6.820 -10.131  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.962  -7.966 -10.664  1.00  0.00           N  
ATOM     26  H   HIS A   2       9.230  -6.017 -13.854  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.239  -7.041 -11.206  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.497  -4.528 -11.226  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      12.807  -4.858 -10.221  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      11.219  -8.378 -11.861  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      14.382  -6.743  -9.530  1.00  0.00           H  
ATOM     32  N   SER A   3       7.834  -5.492  -9.859  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.842  -4.731  -9.120  1.00  0.00           C  
ATOM     34  C   SER A   3       7.314  -3.286  -8.947  1.00  0.00           C  
ATOM     35  O   SER A   3       8.514  -3.026  -8.869  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.563  -5.365  -7.756  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.786  -6.554  -7.868  1.00  0.00           O  
ATOM     38  H   SER A   3       8.291  -6.212  -9.334  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.938  -4.768  -9.728  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.040  -4.648  -7.123  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.291  -6.558  -8.737  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.346  -2.383  -8.894  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.648  -0.970  -8.731  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.340  -0.522  -7.301  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.744  -1.270  -6.527  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.838  -0.118  -9.711  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.758   0.635 -10.673  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.132   1.963 -11.104  1.00  0.00           C  
ATOM     49  NE  ARG A   4       7.189   2.907 -11.529  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.736   2.926 -12.763  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       7.330   2.051 -13.706  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       8.676   3.814 -13.033  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.373  -2.601  -8.958  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.713  -0.886  -8.948  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.224   0.592  -9.158  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       6.956   0.020 -11.550  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.561   2.390 -10.280  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.520   3.573 -10.860  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       6.618   1.381 -13.493  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       7.741   2.072 -14.618  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       9.130   3.894 -13.920  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.762   0.695  -6.993  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.539   1.252  -5.670  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.316   2.170  -5.659  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.065   2.887  -6.627  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.782   2.072  -5.314  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.313   2.926  -6.465  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.623   4.025  -6.873  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.477   2.587  -7.084  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.117   4.818  -7.942  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.971   3.380  -8.153  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.280   4.478  -8.560  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.247   1.297  -7.628  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.369   0.415  -4.991  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.569   1.395  -4.983  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.691   4.297  -6.378  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.030   1.706  -6.758  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.563   5.698  -8.268  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.903   3.108  -8.648  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.659   5.087  -9.380  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.586   2.119  -4.554  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.396   2.939  -4.406  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.267   3.385  -2.948  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.302   2.559  -2.036  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.168   2.173  -4.907  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.559   1.152  -5.977  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.433   1.499  -3.747  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.797   1.534  -3.772  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.523   3.820  -5.033  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.488   2.893  -5.362  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.138   1.647  -6.757  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       3.159   0.363  -5.525  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       1.658   0.720  -6.413  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.900   2.252  -3.168  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.721   0.774  -4.142  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       2.153   0.989  -3.107  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.122   4.690  -2.773  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.989   5.257  -1.442  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.505   5.403  -1.100  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.760   6.063  -1.823  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.776   6.564  -1.334  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.197   7.465  -0.241  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.086   8.688  -0.009  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.285   8.334   0.874  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.110   9.537   1.132  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.095   5.356  -3.519  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.438   4.553  -0.740  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.753   7.087  -2.291  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.100   6.900   0.687  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.505   9.481   0.460  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.889   7.568   0.389  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.778   9.384   1.880  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.641   9.815   0.316  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.119   4.774   0.001  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.263   4.826   0.447  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.311   5.350   1.884  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.716   5.427   2.555  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.915   3.451   0.289  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.179   3.135  -1.184  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.061   2.361   0.939  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.731   4.239   0.583  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.791   5.526  -0.200  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.875   3.475   0.804  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.470   4.048  -1.705  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.274   2.732  -1.638  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.982   2.402  -1.261  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.794   2.141   0.300  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.292   2.707   1.910  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.659   1.459   1.069  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.516   5.695   2.313  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.713   6.209   3.658  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.921   5.518   4.292  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.953   5.347   3.645  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.817   7.735   3.638  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.321   8.268   4.981  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.760   9.729   4.862  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.035  10.604   5.886  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -1.521  11.835   5.245  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.347   5.629   1.761  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.826   5.954   4.238  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.494   8.047   2.843  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.534   8.181   5.729  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.837   9.802   5.013  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -1.210  10.047   6.331  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -0.899  12.352   5.857  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -0.998  11.633   4.400  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.753   5.139   5.551  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.818   4.470   6.279  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.913   5.495   6.576  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.632   6.585   7.071  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.298   3.805   7.556  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.367   2.388   8.003  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.910   5.282   6.070  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.192   3.679   5.630  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.278   4.529   8.371  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -4.599   1.990   6.755  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.174   5.098   6.253  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.314   5.970   6.480  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.676   6.025   7.965  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.083   7.070   8.470  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.427   5.394   5.619  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.015   3.965   5.306  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.546   3.815   5.666  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.091   6.909   6.218  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.552   5.974   4.704  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.174   3.745   4.251  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.943   3.594   4.785  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.512   4.887   8.624  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.816   4.794  10.042  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.609   5.273  10.851  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.764   6.001  11.830  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.112   3.348  10.446  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.256   3.177  11.449  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -9.062   2.653  12.555  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.400   3.617  11.048  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.180   4.042   8.206  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.694   5.422  10.189  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.208   2.913  10.873  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -11.011   3.743  11.830  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.435   4.846  10.410  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.203   5.223  11.082  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.874   6.669  10.705  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.288   7.403  11.499  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.056   4.269  10.738  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.239   3.695  12.272  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.318   4.254   9.614  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.389   5.135  12.152  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.333   4.773  10.097  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.953   2.581  12.400  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.265   7.036   9.494  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.020   8.381   9.002  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.522   8.596   8.770  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.088   9.713   8.494  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.581   9.427   9.966  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.082   9.225  10.182  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.759  10.534  10.593  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.133  11.602  10.526  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.980  10.415  10.993  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.741   6.432   8.854  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.554   8.445   8.055  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.400  10.426   9.570  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.244   8.470  10.952  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.133  10.985  11.798  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.775   7.509   8.892  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.336   7.564   8.700  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.008   7.130   7.273  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.712   6.333   6.673  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.387   6.735   9.763  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.856   7.059   9.900  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.317   8.315  10.251  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.960   6.276   9.731  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.641   8.280  10.287  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       4.038   7.016   9.964  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.136   6.604   9.117  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.042   8.606   8.834  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.280   5.678   9.520  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       1.747   9.115  10.444  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.959   5.223   9.452  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.298   9.115  10.533  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.108   7.673   6.772  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.556   7.351   5.429  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.483   6.134   5.455  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.332   6.014   6.336  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.247   8.552   4.779  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.276   9.723   4.619  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.014  11.062   4.692  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.497  11.559   3.663  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.076  11.587   5.868  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.687   8.320   7.267  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.651   7.115   4.870  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.642   8.266   3.804  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.516   9.680   5.399  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       1.192  11.498   6.329  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.288   5.261   4.478  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.095   4.057   4.378  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.384   3.731   2.911  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.671   4.187   2.018  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.411   2.878   5.075  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.084   2.569   6.414  1.00  0.00           C  
ATOM    240  CD  GLN A  17       2.281   1.535   7.206  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       1.703   1.820   8.242  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.277   0.321   6.661  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.594   5.365   3.765  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.025   4.287   4.896  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.450   1.999   4.433  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       3.180   3.484   6.997  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.771   0.154   5.809  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       1.778  -0.423   7.106  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.433   2.947   2.707  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.825   2.557   1.364  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.766   1.033   1.243  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.529   0.324   1.898  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.205   3.129   1.035  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.654   2.708  -0.365  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.215   4.653   1.178  1.00  0.00           C  
ATOM    256  H   VAL A  18       5.008   2.582   3.439  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.105   2.992   0.671  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.918   2.721   1.752  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.800   2.728  -1.043  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.420   3.396  -0.725  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.063   1.697  -0.327  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.908   4.924   2.188  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.222   5.028   0.991  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.525   5.090   0.458  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.852   0.573   0.402  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.683  -0.854   0.186  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.762  -1.153  -1.312  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.687  -0.242  -2.135  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.391  -1.346   0.843  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.171  -0.640   0.249  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.458  -1.194   2.365  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.038  -1.633  -0.019  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.235   1.156  -0.127  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.511  -1.360   0.684  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.283  -2.408   0.630  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.450  -0.142  -0.680  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       3.360  -1.677   2.739  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.478  -0.135   2.623  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.582  -1.661   2.814  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.305  -2.607   0.393  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.877  -1.277   0.453  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.118  -1.724  -1.093  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.914  -2.432  -1.621  1.00  0.00           N  
ATOM    284  CA  PHE A  20       4.005  -2.862  -3.007  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.614  -3.091  -3.602  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.673  -3.421  -2.881  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.774  -4.184  -3.015  1.00  0.00           C  
ATOM    288  CG  PHE A  20       6.127  -4.122  -2.302  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       7.142  -3.389  -2.832  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       6.314  -4.799  -1.138  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.397  -3.331  -2.171  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.568  -4.742  -0.476  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.584  -4.009  -1.007  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.974  -3.167  -0.946  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.509  -2.069  -3.558  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.933  -4.494  -4.047  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.992  -2.845  -3.765  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.500  -5.387  -0.712  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       9.211  -2.743  -2.596  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.718  -5.285   0.457  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.547  -3.965  -0.499  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.528  -2.907  -4.911  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.269  -3.089  -5.611  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.069  -4.576  -5.915  1.00  0.00           C  
ATOM    305  O   ASP A  21       0.055  -4.965  -6.492  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.262  -2.330  -6.939  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.290  -2.812  -7.965  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.342  -3.359  -7.606  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.970  -2.603  -9.197  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.298  -2.639  -5.489  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.507  -2.696  -4.938  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.440  -1.273  -6.738  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.441  -1.791  -9.540  1.00  0.00           H  
ATOM    314  N   HIS A  22       2.054  -5.366  -5.514  1.00  0.00           N  
ATOM    315  CA  HIS A  22       2.000  -6.801  -5.736  1.00  0.00           C  
ATOM    316  C   HIS A  22       2.589  -7.530  -4.527  1.00  0.00           C  
ATOM    317  O   HIS A  22       3.610  -8.207  -4.643  1.00  0.00           O  
ATOM    318  CB  HIS A  22       2.692  -7.174  -7.049  1.00  0.00           C  
ATOM    319  CG  HIS A  22       1.945  -8.200  -7.867  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       0.899  -7.869  -8.711  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       2.104  -9.551  -7.962  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       0.456  -8.979  -9.282  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       1.204 -10.021  -8.817  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.876  -5.042  -5.045  1.00  0.00           H  
ATOM    325  HA  HIS A  22       0.946  -7.064  -5.830  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       3.688  -7.556  -6.827  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       0.540  -6.949  -8.863  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       2.845 -10.145  -7.427  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.363  -9.048  -9.999  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.903  -7.364  -3.365  1.00  0.00           N  
ATOM    331  CA  PRO A  23       2.348  -7.998  -2.136  1.00  0.00           C  
ATOM    332  C   PRO A  23       2.034  -9.496  -2.147  1.00  0.00           C  
ATOM    333  O   PRO A  23       2.911 -10.319  -1.894  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.630  -7.249  -1.025  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.464  -6.537  -1.688  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.690  -6.570  -3.190  1.00  0.00           C  
ATOM    337  HA  PRO A  23       3.342  -7.929  -2.049  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.298  -6.537  -0.539  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.394  -5.508  -1.335  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.814  -5.565  -3.595  1.00  0.00           H  
ATOM    341  N   SER A  24       0.779  -9.803  -2.442  1.00  0.00           N  
ATOM    342  CA  SER A  24       0.338 -11.186  -2.490  1.00  0.00           C  
ATOM    343  C   SER A  24      -0.148 -11.628  -1.107  1.00  0.00           C  
ATOM    344  O   SER A  24      -1.093 -12.407  -0.998  1.00  0.00           O  
ATOM    345  CB  SER A  24       1.460 -12.105  -2.978  1.00  0.00           C  
ATOM    346  OG  SER A  24       0.954 -13.247  -3.663  1.00  0.00           O  
ATOM    347  H   SER A  24       0.072  -9.126  -2.646  1.00  0.00           H  
ATOM    348  HA  SER A  24      -0.482 -11.203  -3.207  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.059 -12.428  -2.127  1.00  0.00           H  
ATOM    350  HG  SER A  24       0.580 -13.903  -3.007  1.00  0.00           H  
ATOM    351  N   THR A  25       0.522 -11.112  -0.088  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.171 -11.444   1.283  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.552 -10.271   1.947  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.483  -9.141   1.465  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.451 -11.861   2.011  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.491 -11.210   1.285  1.00  0.00           O  
ATOM    357  CG2 THR A  25       1.758 -13.350   1.850  1.00  0.00           C  
ATOM    358  H   THR A  25       1.291 -10.479  -0.186  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.526 -12.281   1.266  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.406 -11.584   3.065  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.662 -11.694   0.427  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.799 -13.476   1.550  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.588 -13.861   2.797  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.106 -13.775   1.085  1.00  0.00           H  
ATOM    365  N   ILE A  26      -1.229 -10.579   3.043  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.964  -9.564   3.779  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.981  -8.535   4.340  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.092  -8.895   4.821  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.852 -10.211   4.844  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.771 -11.266   4.224  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.637  -9.153   5.621  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.444 -12.112   5.307  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.280 -11.500   3.429  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.624  -9.061   3.072  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.209 -10.724   5.558  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -3.195 -11.911   3.559  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.000  -8.285   5.797  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.511  -8.851   5.043  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.959  -9.568   6.575  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.479 -11.548   6.239  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -5.458 -12.361   4.995  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -3.874 -13.028   5.458  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.384  -7.275   4.262  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.552  -6.191   4.757  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.236  -5.535   5.958  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.297  -4.927   5.816  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.251  -5.204   3.627  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.553  -4.009   4.142  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.475  -5.897   2.472  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.258  -6.991   3.870  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.392  -6.625   5.085  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.203  -4.830   3.248  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.603  -4.287   4.227  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.452  -3.176   3.447  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.175  -3.712   5.121  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       1.111  -5.176   1.959  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.089  -6.709   2.865  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.257  -6.299   1.772  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.603  -5.681   7.112  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.139  -5.110   8.337  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.392  -3.814   8.659  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.820  -3.728   8.467  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -1.102  -6.139   9.469  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.396  -6.954   9.511  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.108  -8.424   9.815  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.403  -9.237   9.868  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.327 -10.395   8.947  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.258  -6.177   7.219  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.186  -4.869   8.154  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.955  -5.631  10.422  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.914  -6.870   8.556  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.583  -8.509  10.767  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -4.248  -8.604   9.597  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.804 -11.165   9.348  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -4.247 -10.753   8.713  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.146  -2.839   9.144  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.571  -1.551   9.494  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.574  -1.790  10.481  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.373  -2.378  11.541  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.624  -0.598  10.062  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.148   1.136   9.718  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.131  -2.917   9.297  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.199  -1.111   8.569  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.723  -0.750  11.136  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.129   0.879   9.449  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.751  -1.320  10.095  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.929  -1.474  10.932  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.749  -0.658  12.214  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.527  -0.797  13.156  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.194  -1.117  10.149  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.251   0.383   9.853  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.304  -1.957   8.875  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.693   0.893   9.886  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.908  -0.842   9.231  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.003  -2.529  11.201  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.058  -1.356  10.768  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.653   0.925  10.587  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       4.738  -2.927   9.115  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.313  -2.099   8.446  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.942  -1.443   8.155  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.693   1.973  10.041  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.231   0.410  10.701  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.182   0.662   8.940  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.718   0.174  12.208  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.426   1.012  13.359  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.742   0.169  14.438  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.376  -0.231  15.413  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.619   2.241  12.935  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.184   2.852  11.651  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.541   3.263  14.071  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.700   3.034  11.751  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.090   0.280  11.437  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.377   1.370  13.752  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.401   1.923  12.719  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.711   3.816  11.464  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.859   4.239  13.704  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.485   3.328  14.432  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.194   2.951  14.886  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.101   3.289  10.771  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       2.924   3.834  12.456  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.155   2.106  12.100  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.542  -0.077  14.225  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.319  -0.864  15.168  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.347  -2.312  14.674  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.035  -3.234  15.427  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.728  -0.297  15.353  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.787  -1.519  16.210  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.050   0.252  13.429  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.811  -0.793  16.129  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.159  -0.047  14.383  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.400  -1.964  15.116  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.723  -2.468  13.413  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.797  -3.788  12.812  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.131  -3.989  12.091  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.636  -5.107  12.015  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.976  -1.713  12.809  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.975  -3.915  12.106  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.676  -4.550  13.582  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.662  -2.888  11.579  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.928  -2.930  10.867  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.691  -3.189   9.378  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.682  -2.756   8.822  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.697  -1.618  11.034  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.600  -0.760   9.770  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.108   0.658  10.029  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.232   0.626  10.992  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.515   0.381  10.650  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.847   0.146   9.363  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.438   0.375  11.592  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.244  -1.982  11.645  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.478  -3.751  11.325  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.299  -1.064  11.885  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.182  -1.219   8.970  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.433   1.115   9.094  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -7.028   0.794  11.956  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -8.141   0.151   8.655  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.801  -0.035   9.118  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.409   0.204  11.423  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.637  -3.893   8.774  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.544  -4.214   7.360  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.550  -2.935   6.521  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.464  -2.119   6.634  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.686  -5.172   7.016  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.685  -6.113   8.087  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.388  -6.019   5.777  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.454  -4.241   9.234  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.589  -4.708   7.182  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.627  -4.632   6.903  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.433  -5.911   8.721  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.208  -7.051   6.077  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -7.240  -5.980   5.098  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.505  -5.626   5.274  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.521  -2.799   5.698  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.396  -1.633   4.840  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.516  -2.066   3.378  1.00  0.00           C  
ATOM    516  O   VAL A  36      -5.054  -1.331   2.550  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.088  -0.900   5.141  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.206  -0.073   6.424  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.916  -1.880   5.226  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.783  -3.468   5.612  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.222  -0.962   5.076  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.892  -0.213   4.317  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.897   0.952   6.225  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -4.240  -0.082   6.768  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.563  -0.503   7.192  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -2.033  -2.652   4.464  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.982  -1.344   5.059  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.900  -2.342   6.213  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.006  -3.259   3.102  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.048  -3.799   1.754  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.212  -5.318   1.823  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.576  -5.978   2.644  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.786  -3.381   0.997  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.570  -3.850   3.781  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.916  -3.370   1.253  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -1.964  -3.259   1.702  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.529  -4.149   0.268  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.967  -2.438   0.482  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.068  -5.829   0.950  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.323  -7.259   0.901  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.169  -7.776  -0.530  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.617  -7.134  -1.478  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.710  -7.588   1.457  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.608  -8.504   2.678  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.018  -9.935   2.325  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -6.958 -10.326   1.150  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -7.410 -10.651   3.324  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.581  -5.285   0.286  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.565  -7.710   1.543  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.310  -8.069   0.685  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.247  -8.125   3.475  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -6.660 -11.228   3.646  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.515  -8.964  -0.644  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.296  -9.576  -1.944  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.587 -10.195  -2.483  1.00  0.00           C  
ATOM    556  O   PRO A  39      -6.033 -11.232  -1.996  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.197 -10.600  -1.715  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.165 -10.852  -0.217  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.970  -9.754   0.457  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.025  -8.883  -2.612  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.235 -10.227  -2.069  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.139 -10.852   0.149  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.343  -9.144   1.107  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.151  -9.532  -3.482  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.382 -10.005  -4.093  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.094 -10.626  -5.460  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.758  -9.920  -6.410  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.361  -8.829  -4.155  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.615  -9.437  -4.444  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.103  -7.915  -5.355  1.00  0.00           C  
ATOM    571  H   THR A  40      -5.781  -8.689  -3.873  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.798 -10.792  -3.465  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.347  -8.262  -3.223  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -9.568  -9.922  -5.317  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.540  -8.359  -6.249  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.558  -6.941  -5.174  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.029  -7.794  -5.496  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.235 -11.943  -5.517  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.995 -12.669  -6.753  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.687 -12.218  -7.408  1.00  0.00           C  
ATOM    581  O   GLY A  41      -4.614 -12.367  -6.826  1.00  0.00           O  
ATOM    582  H   GLY A  41      -7.509 -12.510  -4.740  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -6.953 -13.739  -6.548  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.825 -12.509  -7.441  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.821 -11.676  -8.609  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.664 -11.203  -9.350  1.00  0.00           C  
ATOM    587  C   GLY A  42      -4.421  -9.715  -9.095  1.00  0.00           C  
ATOM    588  O   GLY A  42      -5.318  -8.894  -9.283  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.698 -11.560  -9.076  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.782 -11.775  -9.059  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.815 -11.373 -10.416  1.00  0.00           H  
ATOM    592  N   LYS A  43      -3.203  -9.411  -8.668  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -2.831  -8.035  -8.384  1.00  0.00           C  
ATOM    594  C   LYS A  43      -3.518  -7.581  -7.095  1.00  0.00           C  
ATOM    595  O   LYS A  43      -4.735  -7.406  -7.064  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.131  -7.140  -9.589  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -2.483  -5.764  -9.424  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -2.090  -5.177 -10.781  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -1.339  -3.854 -10.610  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -2.146  -2.729 -11.132  1.00  0.00           N  
ATOM    601  H   LYS A  43      -2.480 -10.084  -8.517  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -1.753  -8.014  -8.228  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.210  -7.027  -9.703  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -1.600  -5.847  -8.790  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -2.982  -5.017 -11.385  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -0.385  -3.900 -11.136  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -2.316  -2.023 -10.424  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -1.690  -2.263 -11.908  1.00  0.00           H  
ATOM    609  N   GLY A  44      -2.707  -7.403  -6.062  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.221  -6.972  -4.773  1.00  0.00           C  
ATOM    611  C   GLY A  44      -3.984  -5.652  -4.900  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.781  -4.903  -5.855  1.00  0.00           O  
ATOM    613  H   GLY A  44      -1.718  -7.547  -6.096  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -3.880  -7.739  -4.366  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.397  -6.854  -4.070  1.00  0.00           H  
ATOM    616  N   ASN A  45      -4.845  -5.407  -3.924  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.639  -4.191  -3.914  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.385  -3.431  -2.611  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.441  -4.012  -1.528  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.134  -4.508  -3.993  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.790  -3.772  -5.162  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.134  -3.182  -6.005  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.118  -3.839  -5.168  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.005  -6.022  -3.150  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.317  -3.632  -4.792  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.620  -4.221  -3.060  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.597  -4.340  -4.445  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.639  -3.389  -5.893  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.112  -2.142  -2.757  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.849  -1.297  -1.605  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.176  -0.792  -1.036  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.927  -0.101  -1.722  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.871  -0.179  -1.973  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.531  -0.753  -2.435  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.705   0.807  -0.815  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.418  -0.723  -3.960  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.068  -1.677  -3.642  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.362  -1.916  -0.851  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.289   0.378  -2.812  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.427  -1.778  -2.079  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.690   0.740  -0.424  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.891   1.820  -1.170  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.415   0.562  -0.024  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.316  -1.155  -4.399  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.308   0.308  -4.296  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.547  -1.301  -4.272  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.423  -1.156   0.214  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.646  -0.747   0.884  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.385   0.533   1.680  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.881   0.688   2.794  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.202  -1.895   1.730  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.959  -3.244   1.051  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.174  -4.163   1.206  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.193  -3.916   0.092  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.387  -4.769   0.284  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.807  -1.718   0.765  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.385  -0.529   0.112  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.271  -1.750   1.888  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.081  -3.721   1.486  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.641  -3.992   2.176  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.739  -4.128  -0.877  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.952  -4.460   1.067  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.990  -4.767  -0.531  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.604   1.417   1.076  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.270   2.679   1.716  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.171   3.774   0.651  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.098   3.481  -0.541  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.973   2.521   2.511  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.204   1.284   0.170  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.078   2.926   2.405  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.822   3.399   3.139  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.039   1.632   3.140  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.135   2.417   1.823  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.171   5.013   1.121  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.081   6.153   0.224  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.658   6.288  -0.323  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.731   6.606   0.421  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.523   7.438   0.927  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.422   8.640  -0.015  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.291   9.799   0.479  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.180  10.202   1.647  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.105  10.284  -0.396  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.230   5.242   2.092  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.772   5.935  -0.590  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.902   7.609   1.806  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.737   8.349  -1.018  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.204  11.269  -0.261  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.532   6.040  -1.618  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.237   6.130  -2.273  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.945   7.592  -2.617  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.795   8.284  -3.175  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.181   5.191  -3.480  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.630   3.779  -3.097  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.790   5.197  -4.115  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.987   2.733  -4.010  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.291   5.782  -2.215  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.486   5.786  -1.561  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.880   5.559  -4.231  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.716   3.708  -3.165  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.875   4.976  -5.178  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.335   6.180  -3.984  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.167   4.442  -3.635  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.943   3.118  -5.028  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -1.977   2.517  -3.659  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.581   1.820  -3.991  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.739   8.019  -2.270  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.325   9.386  -2.535  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.736   9.471  -3.944  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.235  10.218  -4.785  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.377   9.880  -1.441  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.150  10.278  -0.183  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.509  11.017  -1.955  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.642   9.043   0.573  1.00  0.00           C  
ATOM    714  H   ILE A  51      -1.054   7.449  -1.817  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.217  10.011  -2.494  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.284   9.058  -1.165  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -2.000  10.903  -0.458  1.00  0.00           H  
ATOM    718 HG21 ILE A  51      -0.113  11.877  -2.205  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.224  11.299  -1.183  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.045  10.687  -2.844  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.729   8.991   0.518  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.212   8.148   0.125  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.334   9.110   1.618  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.317   8.696  -4.160  1.00  0.00           N  
ATOM    725  CA  GLU A  52       0.979   8.674  -5.453  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.194   7.745  -5.411  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.368   6.987  -4.458  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.382  10.085  -5.886  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.857  10.399  -7.288  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.974  10.939  -8.183  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.368  12.107  -8.047  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       2.437  10.098  -9.044  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.716   8.091  -3.470  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.238   8.285  -6.151  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.468  10.178  -5.871  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.052  11.132  -7.223  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       2.407  10.495  -9.962  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.002   7.834  -6.457  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.196   7.011  -6.552  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.297   7.533  -5.627  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.426   8.740  -5.430  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.669   7.122  -8.002  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.831   6.314  -8.995  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.534   4.991  -8.732  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.370   6.907 -10.153  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.745   4.231  -9.666  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.580   6.146 -11.086  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.307   4.846 -10.797  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.560   4.128 -11.679  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.854   8.453  -7.228  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.930   5.997  -6.253  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.706   6.787  -8.063  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       3.899   4.523  -7.818  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.604   7.951 -10.360  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       2.504   3.186  -9.471  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       2.209   6.604 -12.004  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.282   4.709 -12.443  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.063   6.597  -5.085  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.148   6.948  -4.185  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.419   7.195  -5.000  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.438   6.976  -6.210  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.321   5.858  -3.124  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.516   6.471  -1.736  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.138   4.890  -3.135  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.950   5.618  -5.251  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.870   7.872  -3.678  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.220   5.292  -3.369  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.563   6.738  -1.601  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.899   7.365  -1.644  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.224   5.747  -0.976  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.215   5.445  -3.302  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.272   4.161  -3.936  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.083   4.372  -2.178  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.451   7.650  -4.304  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.724   7.931  -4.947  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.701   6.792  -4.652  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.720   6.652  -5.328  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.335   9.228  -4.416  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.201   9.993  -5.420  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.849   9.394  -6.292  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.195  11.276  -5.279  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.428   7.826  -3.319  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.494   8.018  -6.008  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      11.940   8.996  -3.540  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.086  11.651  -5.531  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.358   6.007  -3.642  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.193   4.885  -3.248  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.037   3.733  -4.243  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.190   2.859  -4.059  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.864   4.428  -1.825  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.689   5.204  -0.797  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.587   4.263   0.009  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      14.307   3.437  -0.529  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      13.505   4.432   1.326  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.528   6.127  -3.097  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.216   5.260  -3.275  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      12.064   3.361  -1.726  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.023   5.742  -0.122  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      12.894   5.127   1.703  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      14.054   3.863   1.938  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.867   3.767  -5.275  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.832   2.736  -6.299  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.330   1.418  -5.706  1.00  0.00           C  
ATOM    804  O   ILE A  57      13.839   1.389  -4.587  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.608   3.186  -7.538  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.209   4.606  -7.950  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.436   2.188  -8.685  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.242   5.210  -8.904  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.552   4.481  -5.418  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.791   2.610  -6.599  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.668   3.211  -7.287  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.117   5.233  -7.064  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      12.413   1.814  -8.691  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      13.648   2.682  -9.633  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      14.127   1.356  -8.548  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      14.169   4.720  -9.875  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.048   6.276  -9.020  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      15.242   5.063  -8.497  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.168   0.358  -6.484  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.595  -0.962  -6.050  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.119  -1.014  -5.935  1.00  0.00           C  
ATOM    822  O   GLU A  58      15.826  -0.337  -6.679  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.079  -2.045  -6.999  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.981  -3.397  -6.287  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.544  -3.682  -5.845  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      10.614  -3.575  -6.658  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      11.412  -4.026  -4.610  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.752   0.389  -7.393  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.144  -1.104  -5.068  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.745  -2.129  -7.858  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.640  -3.403  -5.419  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      12.104  -4.706  -4.368  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       9.008  -5.621 -14.961  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.412  -6.925 -14.462  1.00  0.00           C  
ATOM      3  C   MET A   1       9.257  -7.002 -12.942  1.00  0.00           C  
ATOM      4  O   MET A   1       8.586  -7.896 -12.428  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.871  -7.187 -14.841  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.982  -8.364 -15.813  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.718  -7.824 -17.346  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.055  -9.051 -18.459  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.139  -5.608 -15.455  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.743  -7.641 -14.940  1.00  0.00           H  
ATOM     11  HB3 MET A   1      11.451  -7.397 -13.943  1.00  0.00           H  
ATOM     12  HG3 MET A   1       9.993  -8.784 -16.003  1.00  0.00           H  
ATOM     13  HE1 MET A   1      10.306  -8.590 -19.103  1.00  0.00           H  
ATOM     14  HE2 MET A   1      11.858  -9.459 -19.071  1.00  0.00           H  
ATOM     15  HE3 MET A   1      10.594  -9.853 -17.883  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.889  -6.055 -12.266  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.830  -6.004 -10.815  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.700  -5.070 -10.379  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.500  -4.012 -10.976  1.00  0.00           O  
ATOM     20  CB  HIS A   2      11.187  -5.608 -10.229  1.00  0.00           C  
ATOM     21  CG  HIS A   2      12.307  -6.562 -10.573  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      13.227  -6.309 -11.575  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      12.644  -7.770 -10.037  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      14.075  -7.325 -11.631  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      13.711  -8.230 -10.677  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.433  -5.332 -12.692  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.604  -7.016 -10.475  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      11.098  -5.543  -9.145  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      13.248  -5.496 -12.158  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      12.124  -8.272  -9.220  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      14.915  -7.421 -12.319  1.00  0.00           H  
ATOM     32  N   SER A   3       7.992  -5.492  -9.343  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.887  -4.706  -8.820  1.00  0.00           C  
ATOM     34  C   SER A   3       7.289  -3.232  -8.735  1.00  0.00           C  
ATOM     35  O   SER A   3       8.475  -2.909  -8.696  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.449  -5.217  -7.447  1.00  0.00           C  
ATOM     37  OG  SER A   3       6.083  -6.593  -7.481  1.00  0.00           O  
ATOM     38  H   SER A   3       8.162  -6.353  -8.864  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.074  -4.840  -9.534  1.00  0.00           H  
ATOM     40  HB3 SER A   3       5.604  -4.625  -7.093  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.901  -6.922  -6.554  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.278  -2.376  -8.709  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.510  -0.944  -8.629  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.274  -0.447  -7.202  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.760  -1.184  -6.362  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.590  -0.183  -9.586  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.401   0.573 -10.641  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.736   0.475 -12.016  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.605  -0.280 -12.946  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.195  -0.774 -14.134  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       4.922  -0.593 -14.547  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.056  -1.434 -14.885  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.315  -2.647  -8.742  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.552  -0.814  -8.923  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.976   0.520  -9.023  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.411   0.163 -10.692  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.550   1.474 -12.410  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.555  -0.436 -12.677  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       4.276  -0.092 -13.973  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       4.626  -0.962 -15.429  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       6.833  -1.829 -15.776  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.662   0.799  -6.972  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.498   1.403  -5.661  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.300   2.355  -5.640  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.078   3.099  -6.593  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.772   2.201  -5.374  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.306   2.975  -6.581  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.668   4.098  -7.006  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.419   2.539  -7.230  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.164   4.817  -8.125  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.915   3.257  -8.351  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.277   4.381  -8.775  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.079   1.391  -7.661  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.330   0.594  -4.950  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.546   1.518  -5.023  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.777   4.448  -6.485  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.930   1.638  -6.891  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.653   5.718  -8.465  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.806   2.907  -8.872  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.658   4.932  -9.635  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.560   2.299  -4.543  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.390   3.145  -4.385  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.269   3.573  -2.922  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.328   2.738  -2.020  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.146   2.420  -4.901  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.504   1.453  -6.032  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.424   1.692  -3.765  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.748   1.690  -3.771  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.541   4.034  -4.999  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.464   3.169  -5.305  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.207   0.707  -5.662  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.600   0.957  -6.385  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.959   2.007  -6.853  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       2.150   1.132  -3.174  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.922   2.420  -3.128  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.688   1.005  -4.182  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.100   4.874  -2.730  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.970   5.423  -1.391  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.487   5.541  -1.035  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.733   6.231  -1.719  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.737   6.742  -1.276  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.120   7.642  -0.205  1.00  0.00           C  
ATOM    103  CD  LYS A   7       3.963   8.903   0.003  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.270   8.575   0.727  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.074   9.802   0.925  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.053   5.546  -3.469  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.436   4.718  -0.703  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.730   7.255  -2.237  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.040   7.095   0.734  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.395   9.632   0.581  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.841   7.850   0.148  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.423   9.878   1.874  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.881   9.831   0.312  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.112   4.856   0.035  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.267   4.875   0.490  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.318   5.388   1.931  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.711   5.473   2.599  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.893   3.488   0.327  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.211   3.199  -1.142  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.015   2.405   0.914  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.731   4.296   0.586  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.815   5.569  -0.148  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.830   3.475   0.883  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.465   4.130  -1.647  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.341   2.749  -1.620  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -2.054   2.512  -1.202  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -0.591   1.563   1.248  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.718   2.067   0.153  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.567   2.813   1.762  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.525   5.716   2.366  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.723   6.218   3.716  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.944   5.534   4.336  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.982   5.404   3.690  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.810   7.746   3.712  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.615   8.252   4.911  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.615   9.781   4.964  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.679  10.296   5.936  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -3.762  11.772   5.879  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.357   5.644   1.817  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.842   5.946   4.297  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.276   8.084   2.787  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.192   7.852   5.833  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -2.801  10.183   3.968  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.438   9.977   6.950  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -4.306  12.092   5.086  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -4.196  12.160   6.710  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.777   5.114   5.582  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.853   4.447   6.297  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.928   5.486   6.624  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.626   6.549   7.162  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.342   3.739   7.553  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.241   2.162   7.792  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.929   5.224   6.100  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.243   3.681   5.628  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.479   4.381   8.423  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -4.836   2.513   8.928  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.193   5.130   6.276  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.316   6.018   6.526  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.689   6.024   8.010  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.077   7.058   8.552  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.434   5.500   5.635  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.051   4.076   5.271  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.588   3.877   5.636  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.070   6.961   6.303  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.538   6.118   4.743  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.205   3.899   4.206  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.983   3.676   4.752  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.557   4.858   8.626  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.875   4.717  10.037  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.672   5.157  10.873  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.831   5.822  11.895  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.189   3.261  10.387  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.426   2.682   9.700  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.407   3.396   9.442  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.356   1.425   9.420  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.239   4.022   8.178  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.748   5.349  10.198  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -8.322   3.184  11.466  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.587   1.274   8.459  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.494   4.766  10.408  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.264   5.111  11.101  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.914   6.562  10.763  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.321   7.267  11.578  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.126   4.152  10.745  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.283   3.590  12.269  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.373   4.225   9.576  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.463   4.999  12.166  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.413   4.649  10.087  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.289   4.773  12.876  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.296   6.966   9.561  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.030   8.320   9.106  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.529   8.520   8.883  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.078   9.637   8.641  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.580   9.348  10.095  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.085   9.161  10.302  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.729  10.443  10.831  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.262  11.004  11.833  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.752  10.856  10.161  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.779   6.385   8.904  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.560   8.416   8.158  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.383  10.355   9.726  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.259   8.345  11.004  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.339  10.082   9.922  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.798   7.418   8.975  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.358   7.459   8.787  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.016   7.063   7.350  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.745   6.294   6.724  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.350   6.587   9.827  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.807   6.930  10.026  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.835   6.166   9.504  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.396   7.964  10.695  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.987   6.723   9.849  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.713   7.836  10.588  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.174   6.513   9.173  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.050   8.491   8.954  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.271   5.543   9.524  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.727   5.335   8.959  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       1.873   8.759  11.226  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.980   6.355   9.589  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.092   7.605   6.868  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.540   7.318   5.516  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.466   6.101   5.510  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.316   5.959   6.388  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.229   8.535   4.896  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.251   9.702   4.746  1.00  0.00           C  
ATOM    226  CD  GLU A  16       1.997  11.037   4.674  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.138  11.723   5.696  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.438  11.352   3.504  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.679   8.229   7.384  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.633   7.096   4.952  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.637   8.270   3.921  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.560   9.713   5.588  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.727  10.528   3.014  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.271   5.254   4.510  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.079   4.052   4.379  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.359   3.761   2.904  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.657   4.255   2.025  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.401   2.859   5.054  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.126   2.475   6.347  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.462   1.791   6.043  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.524   2.385   6.122  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       4.348   0.514   5.692  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.578   5.375   3.801  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.012   4.273   4.897  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.390   2.008   4.373  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.498   1.808   6.936  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       3.445   0.086   5.647  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       5.165  -0.019   5.474  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.389   2.956   2.678  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.771   2.592   1.325  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.721   1.071   1.176  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.499   0.357   1.807  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.144   3.180   0.992  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.549   2.848  -0.446  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.165   4.692   1.233  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.955   2.557   3.399  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.040   3.035   0.646  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.874   2.724   1.660  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.672   2.900  -1.091  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.295   3.566  -0.788  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       6.969   1.843  -0.482  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.102   5.105   0.857  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.328   5.155   0.711  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.083   4.890   2.301  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.798   0.618   0.341  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.636  -0.805   0.103  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.739  -1.082  -1.399  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.680  -0.158  -2.209  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.337  -1.310   0.733  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.120  -0.629   0.103  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.364  -1.143   2.253  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.010  -1.643  -0.179  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.169   1.206  -0.168  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.458  -1.316   0.604  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.250  -2.378   0.529  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.415  -0.138  -0.825  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.407  -1.456   2.671  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       3.162  -1.756   2.672  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.543  -0.096   2.501  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.860  -1.125  -0.582  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.363  -2.377  -0.903  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.265  -2.148   0.746  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.890  -2.357  -1.725  1.00  0.00           N  
ATOM    284  CA  PHE A  20       4.001  -2.767  -3.114  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.638  -3.174  -3.677  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.770  -3.636  -2.938  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.936  -3.977  -3.150  1.00  0.00           C  
ATOM    288  CG  PHE A  20       6.227  -3.790  -2.350  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       7.039  -2.731  -2.607  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       6.561  -4.684  -1.381  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.236  -2.558  -1.864  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.759  -4.511  -0.638  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.572  -3.452  -0.895  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.936  -3.103  -1.060  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.383  -1.913  -3.674  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       5.192  -4.194  -4.187  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.771  -2.014  -3.383  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.909  -5.534  -1.175  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.888  -1.708  -2.069  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       8.027  -5.228   0.139  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.491  -3.319  -0.324  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.492  -2.988  -4.980  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.249  -3.331  -5.650  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.230  -4.831  -5.946  1.00  0.00           C  
ATOM    305  O   ASP A  21       2.144  -5.353  -6.582  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.116  -2.585  -6.980  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.292  -2.766  -7.942  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.435  -2.403  -7.629  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.993  -3.313  -9.071  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.202  -2.612  -5.574  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.460  -3.031  -4.961  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       0.996  -1.522  -6.774  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.623  -4.065  -9.265  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.178  -5.483  -5.470  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.029  -6.914  -5.676  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.100  -7.661  -4.878  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.961  -8.322  -5.457  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.054  -7.254  -7.166  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -0.387  -8.663  -7.482  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -0.382  -9.181  -8.766  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -0.846  -9.657  -6.669  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -0.819 -10.431  -8.715  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -1.108 -10.723  -7.414  1.00  0.00           N  
ATOM    324  H   HIS A  22      -0.560  -5.050  -4.954  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.954  -7.184  -5.289  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.065  -7.107  -7.545  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -0.094  -8.695  -9.591  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -0.976  -9.587  -5.589  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.930 -11.105  -9.564  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.009  -7.528  -3.529  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.960  -8.183  -2.646  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.677  -9.683  -2.551  1.00  0.00           C  
ATOM    333  O   PRO A  23       2.590 -10.479  -2.336  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.817  -7.466  -1.313  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.475  -6.755  -1.364  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.003  -6.753  -2.808  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.886  -8.102  -3.013  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.631  -6.756  -1.161  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.571  -5.734  -0.992  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.071  -5.738  -3.200  1.00  0.00           H  
ATOM    341  N   SER A  24       0.407 -10.026  -2.718  1.00  0.00           N  
ATOM    342  CA  SER A  24      -0.008 -11.416  -2.654  1.00  0.00           C  
ATOM    343  C   SER A  24      -0.361 -11.791  -1.214  1.00  0.00           C  
ATOM    344  O   SER A  24      -1.267 -12.591  -0.982  1.00  0.00           O  
ATOM    345  CB  SER A  24       1.086 -12.342  -3.191  1.00  0.00           C  
ATOM    346  OG  SER A  24       0.544 -13.484  -3.848  1.00  0.00           O  
ATOM    347  H   SER A  24      -0.329  -9.372  -2.894  1.00  0.00           H  
ATOM    348  HA  SER A  24      -0.887 -11.484  -3.295  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.722 -12.666  -2.368  1.00  0.00           H  
ATOM    350  HG  SER A  24      -0.196 -13.876  -3.300  1.00  0.00           H  
ATOM    351  N   THR A  25       0.372 -11.197  -0.284  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.146 -11.458   1.127  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.584 -10.282   1.778  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.587  -9.176   1.241  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.499 -11.766   1.773  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.443 -11.113   0.928  1.00  0.00           O  
ATOM    357  CG2 THR A  25       1.872 -13.247   1.673  1.00  0.00           C  
ATOM    358  H   THR A  25       1.106 -10.548  -0.482  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.506 -12.328   1.215  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.522 -11.428   2.808  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.551 -10.159   1.211  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.163 -13.481   0.648  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.706 -13.457   2.343  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.014 -13.857   1.956  1.00  0.00           H  
ATOM    365  N   ILE A  26      -1.185 -10.562   2.924  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.917  -9.540   3.654  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.942  -8.462   4.130  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.164  -8.771   4.568  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.736 -10.171   4.783  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.639 -11.286   4.249  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.528  -9.107   5.546  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.214 -12.120   5.394  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.178 -11.464   3.354  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.624  -9.085   2.960  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.045 -10.628   5.492  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -3.070 -11.928   3.576  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -2.867  -8.283   5.812  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.337  -8.736   4.917  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.945  -9.546   6.453  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -5.287 -12.246   5.248  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.733 -13.098   5.409  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.034 -11.612   6.341  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.389  -7.219   4.029  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.569  -6.093   4.444  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.165  -5.474   5.709  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.269  -4.932   5.681  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.435  -5.092   3.295  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.659  -4.063   3.589  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.170  -5.810   1.970  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.291  -6.977   3.672  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.424  -6.477   4.675  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.381  -4.559   3.203  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.781  -3.961   4.667  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.598  -4.395   3.146  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.376  -3.101   3.162  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.710  -6.445   2.071  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -1.033  -6.425   1.711  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.001  -5.074   1.185  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.407  -5.574   6.792  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.846  -5.031   8.066  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.112  -3.716   8.335  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.092  -3.614   8.103  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.676  -6.068   9.178  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.936  -6.922   9.328  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.580  -8.368   9.682  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.637  -9.265   8.444  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -1.261 -10.653   8.794  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.489  -6.017   6.807  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.912  -4.820   7.982  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.461  -5.564  10.121  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.507  -6.902   8.399  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.272  -8.741  10.438  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -0.963  -8.882   7.679  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -0.359 -10.698   9.254  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -1.932 -11.082   9.422  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.867  -2.741   8.819  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.304  -1.437   9.122  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.939  -1.640   9.991  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.938  -2.472  10.897  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.327  -0.521   9.796  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.860   1.232   9.544  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.846  -2.832   9.005  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.038  -0.981   8.167  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.379  -0.741  10.862  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.743   1.734  10.402  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.971  -0.867   9.683  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.217  -0.952  10.423  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.062  -0.224  11.761  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.927  -0.321  12.629  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.381  -0.437   9.576  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.227   1.057   9.281  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.533  -1.262   8.294  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.565   1.784   9.421  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.963  -0.194   8.944  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.407  -2.007  10.625  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.301  -0.559  10.147  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.498   1.491   9.965  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.795  -0.934   7.563  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.535  -1.120   7.889  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.378  -2.316   8.521  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.201   1.244  10.123  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.057   1.832   8.449  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.392   2.795   9.791  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.952   0.489  11.884  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.672   1.233  13.100  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.057   0.293  14.138  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.764  -0.240  14.994  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.808   2.457  12.791  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.441   3.315  11.693  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.529   3.265  14.060  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.966   3.328  11.821  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.253   0.563  11.172  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.623   1.600  13.485  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.154   2.110  12.414  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.058   4.333  11.756  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.386   4.314  13.799  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.371   2.885  14.544  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.375   3.174  14.743  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.247   3.771  12.776  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.343   2.307  11.768  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.392   3.915  11.008  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.251   0.116  14.029  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.968  -0.751  14.948  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.884  -2.185  14.421  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.441  -3.086  15.132  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.417  -0.299  15.139  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.364  -1.590  16.025  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.818   0.553  13.331  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.471  -0.664  15.914  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.875  -0.100  14.170  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.944  -0.765  16.893  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.313  -2.352  13.179  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.291  -3.661  12.549  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.631  -3.968  11.877  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.053  -5.122  11.825  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.671  -1.613  12.607  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.492  -3.698  11.808  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.071  -4.424  13.295  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.262  -2.916  11.378  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.546  -3.058  10.712  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.341  -3.293   9.214  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.361  -2.827   8.636  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.412  -1.814  10.913  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.314  -0.876   9.708  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.701   0.553  10.092  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.645   0.533  11.231  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -6.745   1.517  12.150  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -5.957   2.610  12.070  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -7.624   1.394  13.126  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.911  -1.980  11.424  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.010  -3.924  11.185  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.096  -1.288  11.814  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.967  -1.232   8.911  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.158   1.056   9.239  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -7.248  -0.261  11.327  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.293   2.695  11.327  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -6.037   3.335  12.754  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -7.760   2.076  13.845  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.283  -4.017   8.627  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.220  -4.319   7.207  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.307  -3.032   6.384  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.250  -2.258   6.533  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.331  -5.321   6.887  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.293  -6.241   7.975  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.010  -6.180   5.662  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.079  -4.393   9.104  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.251  -4.770   6.995  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.289  -4.815   6.767  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.139  -6.178   8.505  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.674  -5.539   4.847  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -5.223  -6.890   5.913  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -6.904  -6.722   5.354  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.309  -2.844   5.532  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.261  -1.665   4.684  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.458  -2.083   3.226  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.862  -1.272   2.394  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.953  -0.907   4.918  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.045  -0.024   6.164  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.769  -1.872   5.015  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.545  -3.480   5.417  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.085  -1.015   4.978  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.784  -0.257   4.059  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.032  -0.132   6.613  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.284  -0.329   6.883  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.885   1.017   5.885  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.788  -2.373   5.983  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.840  -2.614   4.220  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -0.838  -1.316   4.912  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.164  -3.346   2.960  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.305  -3.881   1.617  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.575  -5.385   1.696  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.945  -6.092   2.482  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.049  -3.557   0.804  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.836  -4.000   3.643  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.160  -3.391   1.152  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.265  -3.668  -0.259  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.741  -2.531   1.007  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.247  -4.239   1.086  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.511  -5.830   0.871  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.873  -7.237   0.839  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.705  -7.795  -0.576  1.00  0.00           C  
ATOM    542  O   GLU A  38      -6.065  -7.139  -1.552  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.300  -7.449   1.346  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.325  -8.422   2.526  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.499  -9.396   2.410  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.663  -8.972   2.455  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.166 -10.634   2.265  1.00  0.00           O  
ATOM    548  H   GLU A  38      -6.019  -5.249   0.235  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -5.177  -7.731   1.517  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.923  -7.835   0.538  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.402  -7.864   3.460  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.974 -11.218   2.355  1.00  0.00           H  
ATOM    553  N   PRO A  39      -5.144  -9.033  -0.643  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.923  -9.687  -1.922  1.00  0.00           C  
ATOM    555  C   PRO A  39      -6.239 -10.213  -2.501  1.00  0.00           C  
ATOM    556  O   PRO A  39      -7.005 -10.876  -1.806  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.918 -10.789  -1.631  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.964 -11.011  -0.128  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.705  -9.838   0.494  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.573  -9.031  -2.590  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.917 -10.499  -1.953  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.956 -11.084   0.278  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -4.056  -9.267   1.157  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.456  -9.899  -3.770  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.664 -10.332  -4.451  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.312 -11.186  -5.671  1.00  0.00           C  
ATOM    567  O   THR A  40      -7.008 -10.655  -6.737  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.484  -9.088  -4.797  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.324  -9.512  -5.867  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -7.631  -7.977  -5.411  1.00  0.00           C  
ATOM    571  H   THR A  40      -5.826  -9.360  -4.328  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.233 -10.966  -3.771  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.027  -8.725  -3.924  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.283  -9.481  -5.582  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.221  -7.352  -4.617  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -6.816  -8.418  -5.984  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.249  -7.366  -6.069  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.363 -12.495  -5.472  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -7.052 -13.427  -6.542  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.583 -13.322  -6.953  1.00  0.00           C  
ATOM    581  O   GLY A  41      -4.741 -14.070  -6.459  1.00  0.00           O  
ATOM    582  H   GLY A  41      -7.611 -12.918  -4.601  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.271 -14.444  -6.218  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.689 -13.223  -7.403  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.319 -12.385  -7.853  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -3.965 -12.172  -8.336  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.753 -10.713  -8.746  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.138 -10.438  -9.775  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.009 -11.781  -8.250  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.251 -12.442  -7.558  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -3.771 -12.825  -9.186  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.274  -9.818  -7.921  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.150  -8.394  -8.185  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.412  -7.615  -6.894  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.421  -6.921  -6.778  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -5.057  -7.984  -9.346  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.530  -8.203  -8.995  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -7.367  -8.430 -10.255  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -7.291  -9.889 -10.708  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -8.464 -10.646 -10.215  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.773 -10.051  -7.085  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.122  -8.209  -8.497  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.802  -8.562 -10.234  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.911  -7.337  -8.452  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -7.011  -7.779 -11.054  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -6.374 -10.344 -10.336  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -9.190 -10.723 -10.918  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -8.218 -11.591  -9.941  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.487  -7.758  -5.957  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.606  -7.077  -4.678  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.198  -5.677  -4.856  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.834  -4.959  -5.787  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.669  -8.325  -6.059  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.237  -7.660  -4.008  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.625  -7.003  -4.208  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.100  -5.330  -3.950  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.746  -4.030  -3.995  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.504  -3.300  -2.672  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.650  -3.885  -1.601  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.256  -4.171  -4.190  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.752  -3.259  -5.313  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.559  -2.055  -5.302  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.402  -3.899  -6.282  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.390  -5.921  -3.196  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.294  -3.515  -4.844  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.770  -3.923  -3.261  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.526  -4.890  -6.230  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.764  -3.389  -7.062  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.141  -2.031  -2.791  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.879  -1.215  -1.618  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.203  -0.693  -1.058  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.935   0.016  -1.747  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.872  -0.110  -1.948  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.514  -0.702  -2.328  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.759   0.890  -0.795  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.422  -0.938  -3.837  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.025  -1.562  -3.667  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.417  -1.859  -0.868  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.239   0.439  -2.815  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.362  -1.643  -1.801  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.756   0.844  -0.371  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.952   1.896  -1.167  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.490   0.642  -0.025  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.573  -0.386  -4.240  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.290  -2.002  -4.033  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -3.339  -0.592  -4.316  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.471  -1.064   0.185  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.695  -0.643   0.844  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.416   0.613   1.673  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.893   0.736   2.801  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.292  -1.795   1.655  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.018  -3.140   0.979  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.216  -4.081   1.126  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.493  -4.823  -0.181  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.950  -4.920  -0.424  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.870  -1.641   0.739  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.416  -0.389   0.066  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.367  -1.650   1.763  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.133  -3.599   1.420  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.097  -3.511   1.419  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.059  -5.823  -0.138  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.418  -4.031  -0.283  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.158  -5.214  -1.372  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.644   1.514   1.084  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.296   2.755   1.754  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.210   3.880   0.721  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.166   3.623  -0.481  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.988   2.570   2.525  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.260   1.406   0.167  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.092   2.984   2.462  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.167   2.441   1.820  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.802   3.449   3.141  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.063   1.688   3.160  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.188   5.105   1.227  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.108   6.271   0.363  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.700   6.400  -0.223  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.752   6.716   0.492  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.507   7.541   1.116  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.028   8.791   0.377  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.570  10.060   1.037  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.788  10.188   1.228  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -5.675  10.933   1.357  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.224   5.306   2.206  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.827   6.089  -0.436  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -6.080   7.522   2.120  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.354   8.750  -0.663  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -5.569  11.599   0.619  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.610   6.149  -1.522  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.334   6.234  -2.213  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.989   7.704  -2.458  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.871   8.513  -2.743  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.357   5.387  -3.486  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.721   3.934  -3.172  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -2.031   5.495  -4.240  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.205   2.992  -4.261  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.386   5.892  -2.097  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.576   5.807  -1.555  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -4.134   5.779  -4.143  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.803   3.837  -3.085  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.230   5.080  -3.629  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -2.098   4.939  -5.176  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.818   6.543  -4.455  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.117   2.946  -4.216  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.617   1.995  -4.105  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.512   3.363  -5.239  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.704   8.005  -2.338  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.231   9.364  -2.544  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.628   9.484  -3.945  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.196  10.141  -4.816  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.272   9.773  -1.424  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.041  10.273  -0.200  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.744  10.802  -1.923  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.615   9.103   0.602  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.993   7.342  -2.106  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.098  10.024  -2.484  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.288   8.891  -1.115  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.848  10.932  -0.516  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.119  11.381  -1.078  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.575  10.288  -2.406  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       0.265  11.471  -2.637  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.974   8.899   1.459  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.617   9.359   0.951  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.667   8.218  -0.033  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.515   8.836  -4.119  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.202   8.862  -5.398  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.413   7.927  -5.370  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.633   7.220  -4.387  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.618  10.286  -5.770  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.996  10.710  -7.103  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.059  12.228  -7.280  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       0.655  12.974  -6.376  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.550  12.626  -8.405  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.971   8.304  -3.406  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.473   8.501  -6.126  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.704  10.346  -5.836  1.00  0.00           H  
ATOM    736  HG3 GLU A  52      -0.041  10.377  -7.147  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.230  12.035  -9.145  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.167   7.953  -6.460  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.350   7.117  -6.572  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.470   7.627  -5.662  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.636   8.834  -5.492  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.805   7.223  -8.028  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.044   6.305  -8.987  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.711   6.541  -9.256  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.690   5.242  -9.583  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.995   5.676 -10.157  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.974   4.377 -10.485  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.661   4.638 -10.728  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.985   3.822 -11.579  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.981   8.531  -7.255  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.077   6.106  -6.268  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.868   6.989  -8.084  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.200   7.381  -8.784  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.743   5.056  -9.371  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.941   5.851 -10.378  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.472   3.534 -10.962  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.033   3.736 -11.287  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.208   6.681  -5.099  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.307   7.019  -4.211  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.605   7.094  -5.018  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.662   6.624  -6.154  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.377   6.013  -3.060  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.454   6.729  -1.710  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.191   5.048  -3.102  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.066   5.702  -5.243  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.099   8.001  -3.789  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.289   5.428  -3.181  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.409   7.248  -1.627  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.641   7.453  -1.636  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.365   5.999  -0.906  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.107   4.534  -2.144  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.275   5.606  -3.296  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.345   4.316  -3.895  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.614   7.690  -4.400  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.907   7.834  -5.046  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.809   6.667  -4.640  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.853   6.442  -5.250  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.594   9.132  -4.621  1.00  0.00           C  
ATOM    779  CG  ASP A  55      11.852  10.129  -5.753  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      10.919  10.756  -6.277  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.088  10.254  -6.100  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.559   8.070  -3.477  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.693   7.843  -6.116  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.546   8.885  -4.152  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.352   9.499  -6.702  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.372   5.955  -3.612  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.126   4.816  -3.116  1.00  0.00           C  
ATOM    788  C   GLN A  56      11.969   3.623  -4.061  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.057   2.814  -3.899  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.696   4.450  -1.694  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.499   5.237  -0.658  1.00  0.00           C  
ATOM    792  CD  GLN A  56      11.681   5.460   0.616  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      10.755   4.729   0.926  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      12.074   6.508   1.335  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.522   6.143  -3.121  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.167   5.141  -3.101  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.836   3.380  -1.532  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.795   6.199  -1.077  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      12.842   7.068   1.024  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      11.601   6.736   2.186  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.872   3.551  -5.027  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.846   2.471  -5.999  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.498   1.228  -5.390  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.092   1.297  -4.316  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.484   2.918  -7.315  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.023   4.325  -7.699  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.212   1.903  -8.429  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.728   4.807  -8.968  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.612   4.213  -5.152  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.800   2.245  -6.208  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.564   2.959  -7.175  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.230   5.014  -6.880  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.995   1.145  -8.428  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.246   1.429  -8.259  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.202   2.414  -9.391  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      12.984   5.044  -9.728  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.314   5.698  -8.743  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.388   4.021  -9.337  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.363   0.119  -6.103  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.932  -1.138  -5.647  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.433  -1.180  -5.940  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.238  -0.706  -5.140  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.215  -2.329  -6.287  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.991  -3.447  -5.268  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.657  -3.267  -4.540  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.313  -2.142  -4.147  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.969  -4.347  -4.388  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.878   0.071  -6.976  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.765  -1.158  -4.570  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.804  -2.707  -7.122  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.806  -3.453  -4.545  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.399  -4.276  -3.569  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      12.892  -3.718 -14.150  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.414  -3.942 -12.797  1.00  0.00           C  
ATOM      3  C   MET A   1      10.953  -4.399 -12.799  1.00  0.00           C  
ATOM      4  O   MET A   1      10.099  -3.752 -13.404  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.543  -2.650 -11.988  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.753  -2.707 -11.054  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.118  -1.805 -11.767  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.365  -2.095 -10.523  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.662  -4.438 -14.804  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.047  -4.731 -12.389  1.00  0.00           H  
ATOM     11  HB3 MET A   1      11.635  -2.489 -11.405  1.00  0.00           H  
ATOM     12  HG3 MET A   1      14.042  -3.743 -10.881  1.00  0.00           H  
ATOM     13  HE1 MET A   1      17.223  -1.450 -10.711  1.00  0.00           H  
ATOM     14  HE2 MET A   1      15.954  -1.875  -9.538  1.00  0.00           H  
ATOM     15  HE3 MET A   1      16.680  -3.138 -10.561  1.00  0.00           H  
ATOM     16  N   HIS A   2      10.712  -5.509 -12.119  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.370  -6.060 -12.036  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.664  -5.509 -10.795  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.245  -5.474  -9.711  1.00  0.00           O  
ATOM     20  CB  HIS A   2       9.407  -7.589 -12.067  1.00  0.00           C  
ATOM     21  CG  HIS A   2       9.665  -8.225 -10.722  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      10.934  -8.546 -10.275  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       8.803  -8.594  -9.731  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      10.830  -9.084  -9.069  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       9.508  -9.113  -8.733  1.00  0.00           N  
ATOM     26  H   HIS A   2      11.413  -6.030 -11.631  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.838  -5.722 -12.925  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.181  -7.910 -12.763  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      11.786  -8.397 -10.777  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       7.719  -8.481  -9.754  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      11.656  -9.441  -8.453  1.00  0.00           H  
ATOM     32  N   SER A   3       7.423  -5.091 -10.996  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.634  -4.543  -9.906  1.00  0.00           C  
ATOM     34  C   SER A   3       7.097  -3.121  -9.587  1.00  0.00           C  
ATOM     35  O   SER A   3       8.285  -2.886  -9.369  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.728  -5.425  -8.659  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.556  -5.337  -7.853  1.00  0.00           O  
ATOM     38  H   SER A   3       6.959  -5.123 -11.880  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.605  -4.538 -10.270  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.596  -5.128  -8.071  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.707  -4.699  -7.100  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.137  -2.209  -9.569  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.432  -0.816  -9.280  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.085  -0.491  -7.826  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.463  -1.298  -7.137  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.647   0.117 -10.204  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.587   0.880 -11.140  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.916   1.157 -12.486  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.778   0.677 -13.590  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.030  -0.625 -13.842  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       6.486  -1.590 -13.070  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.815  -0.940 -14.854  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.173  -2.408  -9.748  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.502  -0.715  -9.461  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.068   0.823  -9.609  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.499   0.303 -11.295  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.731   2.225 -12.597  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.201   1.360 -14.185  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       5.892  -1.342 -12.304  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       6.679  -2.552 -13.264  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.052  -1.878 -15.108  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.505   0.693  -7.401  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.247   1.135  -6.042  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.050   2.088  -5.993  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.800   2.826  -6.944  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.497   1.878  -5.568  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.138   2.761  -6.641  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.486   3.865  -7.094  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.363   2.441  -7.141  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.083   4.683  -8.090  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.959   3.259  -8.137  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.306   4.364  -8.590  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.010   1.343  -7.968  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.025   0.247  -5.449  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.231   1.151  -5.223  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.506   4.121  -6.693  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.885   1.556  -6.778  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.560   5.568  -8.453  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.939   3.003  -8.538  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.764   4.992  -9.354  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.343   2.040  -4.873  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.179   2.891  -4.687  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.090   3.312  -3.219  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.110   2.468  -2.325  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.922   2.172  -5.181  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.262   1.166  -6.282  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.191   1.490  -4.023  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.552   1.438  -4.104  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.321   3.781  -5.300  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.253   2.920  -5.605  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.009   0.463  -5.914  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.361   0.623  -6.569  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.657   1.697  -7.148  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.365   0.895  -4.414  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       1.884   0.841  -3.487  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.802   2.247  -3.341  1.00  0.00           H  
ATOM     97  N   LYS A   7       2.992   4.618  -3.017  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.900   5.161  -1.672  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.428   5.307  -1.285  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.670   6.000  -1.962  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.696   6.464  -1.565  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.143   7.354  -0.450  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.025   8.587  -0.244  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.341   8.212   0.439  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.188   9.411   0.628  1.00  0.00           N  
ATOM    106  H   LYS A   7       2.977   5.298  -3.749  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.365   4.444  -0.997  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.655   6.997  -2.515  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.085   6.785   0.478  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.494   9.322   0.361  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.873   7.474  -0.163  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.072   9.186   1.071  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.408   9.863  -0.253  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.065   4.641  -0.198  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.304   4.688   0.287  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.313   5.211   1.725  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.734   5.299   2.364  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.955   3.310   0.147  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.260   2.993  -1.319  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.078   2.223   0.772  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.687   4.079   0.346  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.853   5.386  -0.345  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.901   3.330   0.689  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.537   3.911  -1.839  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.375   2.563  -1.789  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -2.083   2.282  -1.373  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.702   1.935   0.067  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.379   2.606   1.684  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.692   1.354   1.011  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.508   5.544   2.190  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.668   6.055   3.541  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.869   5.374   4.201  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.906   5.186   3.566  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.757   7.583   3.528  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.490   8.100   4.768  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.137   9.563   5.042  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.335  10.316   5.625  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -3.103  11.776   5.576  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.355   5.468   1.665  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.771   5.789   4.099  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.279   7.912   2.629  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.225   7.490   5.632  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.816  10.043   4.118  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.503  10.002   6.655  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.847  12.264   5.088  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.044  12.183   6.503  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.690   5.025   5.466  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.745   4.370   6.218  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.841   5.398   6.504  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.557   6.502   6.966  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.212   3.732   7.504  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.303   2.356   8.018  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.843   5.183   5.975  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.125   3.564   5.590  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.158   4.481   8.295  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -4.535   1.896   6.792  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.104   4.988   6.210  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.245   5.862   6.430  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.585   5.956   7.918  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.003   7.008   8.398  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.367   5.260   5.600  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.954   3.824   5.319  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.479   3.688   5.662  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.029   6.795   6.139  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.509   5.815   4.672  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.127   3.575   4.272  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.888   3.446   4.778  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.394   4.840   8.607  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.675   4.782  10.031  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.457   5.287  10.809  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.598   6.034  11.774  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.961   3.348  10.479  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -8.909   2.564   9.571  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -8.601   2.301   8.399  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.024   2.214  10.119  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.053   3.988   8.209  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.552   5.413  10.175  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -8.382   3.373  11.484  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.980   1.256  10.402  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.288   4.857  10.356  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.046   5.256  10.997  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.723   6.688  10.569  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.110   7.442  11.323  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.905   4.290  10.669  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.068   3.763  12.209  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.181   4.249   9.570  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.217   5.202  12.072  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.189   4.773  10.003  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -3.170   3.706  12.953  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.148   7.020   9.360  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.911   8.350   8.822  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.418   8.559   8.561  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.989   9.668   8.248  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.461   9.426   9.759  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.978   9.299   9.912  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.613  10.656  10.221  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -7.137  10.858  11.327  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.550  11.518   9.263  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.646   6.402   8.751  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.459   8.382   7.880  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.213  10.413   9.370  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.208   8.595  10.711  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.454  11.641   8.854  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.669   7.475   8.701  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.232   7.526   8.485  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.090   7.056   7.065  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.637   6.243   6.497  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.507   6.723   9.557  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.973   7.063   9.676  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.956   6.407   8.953  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.614   7.995  10.438  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.130   6.929   9.276  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.917   7.912  10.197  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.026   6.577   8.956  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.063   8.570   8.588  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.408   5.661   9.334  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.804   5.667   8.299  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.136   8.689  11.131  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.097   6.626   8.875  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.180   7.589   6.533  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.607   7.235   5.190  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.509   5.999   5.229  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.361   5.876   6.108  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.315   8.409   4.512  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.361   9.590   4.325  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.136  10.895   4.131  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.771  11.385   5.077  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.062  11.402   2.947  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.765   8.250   7.001  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.691   7.007   4.645  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.704   8.094   3.543  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.709   9.677   5.194  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       1.214  11.923   2.850  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.291   5.116   4.266  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.072   3.895   4.179  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.344   3.541   2.715  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.586   3.930   1.828  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.372   2.742   4.901  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.051   2.439   6.237  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.961   1.214   6.125  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.169   1.316   5.988  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       3.315   0.053   6.190  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.596   5.224   3.554  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.012   4.116   4.686  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.385   1.852   4.271  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.294   2.265   7.003  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.322   0.038   6.304  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       3.823  -0.806   6.126  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.427   2.806   2.508  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.808   2.395   1.167  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.718   0.872   1.060  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.438   0.154   1.752  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.198   2.938   0.828  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.650   2.462  -0.553  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.228   4.465   0.920  1.00  0.00           C  
ATOM    256  H   VAL A  18       5.038   2.494   3.235  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.094   2.839   0.473  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.898   2.545   1.564  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       6.909   1.405  -0.507  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.841   2.607  -1.270  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.521   3.037  -0.868  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.835   4.779   1.887  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.254   4.816   0.813  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.614   4.889   0.125  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.827   0.424   0.188  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.635  -1.002  -0.019  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.724  -1.314  -1.514  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.683  -0.407  -2.344  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.329  -1.465   0.628  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.126  -0.747   0.013  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.379  -1.298   2.149  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.018  -1.738  -0.346  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.245   1.013  -0.371  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.448  -1.519   0.492  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.205  -2.529   0.427  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.440  -0.207  -0.881  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       3.367  -1.579   2.512  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.181  -0.257   2.406  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.627  -1.936   2.610  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.945  -1.337  -0.033  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.011  -1.901  -1.424  1.00  0.00           H  
ATOM    282 HD13 ILE A  19       0.200  -2.686   0.162  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.846  -2.599  -1.812  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.942  -3.041  -3.193  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.553  -3.274  -3.791  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.607  -3.585  -3.071  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.710  -4.364  -3.186  1.00  0.00           C  
ATOM    288  CG  PHE A  20       6.061  -4.296  -2.472  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       7.050  -3.501  -2.961  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       6.272  -5.031  -1.346  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.304  -3.438  -2.296  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.525  -4.968  -0.682  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.516  -4.172  -1.171  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.879  -3.330  -1.130  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.449  -2.253  -3.750  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.872  -4.684  -4.216  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.881  -2.913  -3.862  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.479  -5.667  -0.954  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       9.096  -2.801  -2.689  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.695  -5.557   0.219  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.478  -4.125  -0.662  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.476  -3.114  -5.105  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.218  -3.303  -5.808  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.073  -4.776  -6.195  1.00  0.00           C  
ATOM    305  O   ASP A  21       0.570  -5.091  -7.273  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.176  -2.471  -7.091  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.169  -2.898  -8.174  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.389  -2.727  -8.024  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.639  -3.433  -9.220  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.251  -2.862  -5.684  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.448  -2.976  -5.111  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.365  -1.427  -6.836  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.263  -3.355  -9.998  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.521  -5.638  -5.296  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.446  -7.071  -5.529  1.00  0.00           C  
ATOM    316  C   HIS A  22       2.101  -7.816  -4.365  1.00  0.00           C  
ATOM    317  O   HIS A  22       3.101  -8.508  -4.551  1.00  0.00           O  
ATOM    318  CB  HIS A  22       2.057  -7.432  -6.885  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.412  -8.894  -7.028  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       3.550  -9.327  -7.685  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       1.769 -10.014  -6.590  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       3.580 -10.651  -7.641  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       2.475 -11.075  -6.962  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.928  -5.374  -4.422  1.00  0.00           H  
ATOM    325  HA  HIS A  22       0.387  -7.327  -5.563  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       2.955  -6.834  -7.038  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       4.233  -8.741  -8.121  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       0.834 -10.034  -6.030  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       4.351 -11.289  -8.071  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.497  -7.644  -3.159  1.00  0.00           N  
ATOM    331  CA  PRO A  23       2.011  -8.291  -1.965  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.673  -9.784  -1.961  1.00  0.00           C  
ATOM    333  O   PRO A  23       2.529 -10.618  -1.675  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.382  -7.537  -0.806  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.185  -6.802  -1.387  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.311  -6.832  -2.901  1.00  0.00           C  
ATOM    337  HA  PRO A  23       3.010  -8.239  -1.944  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.092  -6.838  -0.363  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.157  -5.774  -1.027  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.424  -5.827  -3.309  1.00  0.00           H  
ATOM    341  N   SER A  24       0.420 -10.074  -2.282  1.00  0.00           N  
ATOM    342  CA  SER A  24      -0.043 -11.451  -2.319  1.00  0.00           C  
ATOM    343  C   SER A  24      -0.562 -11.866  -0.941  1.00  0.00           C  
ATOM    344  O   SER A  24      -1.542 -12.603  -0.839  1.00  0.00           O  
ATOM    345  CB  SER A  24       1.072 -12.395  -2.773  1.00  0.00           C  
ATOM    346  OG  SER A  24       0.563 -13.521  -3.482  1.00  0.00           O  
ATOM    347  H   SER A  24      -0.271  -9.389  -2.513  1.00  0.00           H  
ATOM    348  HA  SER A  24      -0.850 -11.464  -3.052  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.633 -12.738  -1.903  1.00  0.00           H  
ATOM    350  HG  SER A  24      -0.115 -13.224  -4.154  1.00  0.00           H  
ATOM    351  N   THR A  25       0.118 -11.375   0.085  1.00  0.00           N  
ATOM    352  CA  THR A  25      -0.263 -11.686   1.452  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.950 -10.482   2.101  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.850  -9.362   1.603  1.00  0.00           O  
ATOM    355  CB  THR A  25       0.991 -12.144   2.200  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.062 -11.512   1.502  1.00  0.00           O  
ATOM    357  CG2 THR A  25       1.264 -13.639   2.024  1.00  0.00           C  
ATOM    358  H   THR A  25       0.914 -10.776  -0.007  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.990 -12.496   1.431  1.00  0.00           H  
ATOM    360  HB  THR A  25       0.933 -11.880   3.255  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.860 -11.436   2.099  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.277 -13.866   2.354  1.00  0.00           H  
ATOM    363 HG22 THR A  25       0.551 -14.211   2.618  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.156 -13.907   0.972  1.00  0.00           H  
ATOM    365  N   ILE A  26      -1.634 -10.755   3.203  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -2.339  -9.709   3.925  1.00  0.00           C  
ATOM    367  C   ILE A  26      -1.327  -8.688   4.449  1.00  0.00           C  
ATOM    368  O   ILE A  26      -0.269  -9.060   4.953  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -3.224 -10.314   5.016  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -4.180 -11.356   4.431  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.968  -9.222   5.786  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.857 -12.162   5.541  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.711 -11.670   3.601  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.998  -9.210   3.215  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.582 -10.831   5.729  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -3.632 -12.028   3.771  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -5.011  -9.511   5.910  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.508  -9.091   6.767  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.914  -8.285   5.232  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.221 -13.004   5.817  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -5.013 -11.524   6.411  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.819 -12.534   5.186  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.689  -7.420   4.313  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.827  -6.343   4.767  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.427  -5.709   6.023  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.534  -5.174   5.984  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.607  -5.337   3.635  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.352  -4.226   4.068  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.103  -6.035   2.371  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.552  -7.127   3.903  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.139  -6.780   5.023  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.568  -4.878   3.404  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.005  -3.778   4.996  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.346  -4.645   4.226  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.399  -3.463   3.292  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.978  -5.911   2.294  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.344  -7.097   2.421  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.582  -5.594   1.497  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.671  -5.790   7.108  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.116  -5.231   8.373  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.348  -3.937   8.652  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.862  -3.870   8.436  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.995  -6.270   9.489  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.295  -7.062   9.645  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.031  -8.437  10.259  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.639  -9.452   9.182  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -1.919 -10.830   9.641  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.229  -6.227   7.132  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.173  -4.989   8.270  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.753  -5.774  10.429  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.772  -7.179   8.672  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.921  -8.784  10.783  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -0.580  -9.350   8.945  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -1.100 -11.423   9.586  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.234 -10.852  10.606  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.081  -2.942   9.128  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.484  -1.654   9.438  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.711  -1.889  10.363  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.638  -2.702  11.283  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.502  -0.692  10.055  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.953   1.037   9.817  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.064  -3.005   9.301  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.161  -1.222   8.491  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.617  -0.904  11.117  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.471   1.504  10.949  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.785  -1.163  10.088  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.994  -1.283  10.883  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.810  -0.524  12.199  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.634  -0.637  13.106  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.213  -0.829  10.077  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       3.985   0.555   9.468  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.585  -1.868   9.017  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.205   1.453   9.674  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.836  -0.504   9.336  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.133  -2.339  11.110  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.061  -0.746  10.757  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.108   1.016   9.923  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       4.823  -2.814   9.503  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.746  -2.010   8.336  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.453  -1.520   8.455  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.062   1.026   9.154  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       4.997   2.447   9.276  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.426   1.528  10.739  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.725   0.235  12.261  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.424   1.012  13.451  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.796   0.099  14.506  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.485  -0.378  15.407  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.560   2.223  13.094  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.175   3.015  11.938  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.312   3.101  14.323  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.703   2.984  12.006  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.061   0.321  11.520  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.368   1.393  13.841  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.411   1.862  12.756  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.826   4.047  11.974  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.752   3.104  14.559  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       0.871   2.706  15.171  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       0.641   4.120  14.114  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.112   3.753  11.350  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.026   3.171  13.030  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.061   2.006  11.686  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.502  -0.117  14.360  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.230  -0.965  15.289  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.227  -2.393  14.740  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.847  -3.329  15.440  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.650  -0.449  15.532  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.623  -1.702  16.445  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.055   0.275  13.624  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.699  -0.914  16.240  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.132  -0.225  14.580  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.955  -2.424  15.377  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.654  -2.513  13.493  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.706  -3.811  12.842  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.043  -4.013  12.125  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.563  -5.126  12.076  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.962  -1.746  12.930  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.889  -3.896  12.124  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.563  -4.599  13.581  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.560  -2.918  11.587  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.827  -2.961  10.876  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.593  -3.253   9.392  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.581  -2.841   8.827  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.582  -1.637  11.015  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.488  -0.815   9.728  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.050   0.593   9.934  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.187   0.551  10.880  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -7.066   0.706  12.217  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -5.855   0.915  12.775  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.149   0.649  12.968  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.131  -2.017  11.631  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.387  -3.767  11.352  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.170  -1.065  11.846  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.037  -1.317   8.931  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.376   1.007   8.980  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -8.102   0.397  10.508  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.039   0.957  12.198  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -5.774   1.030  13.765  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -8.147   0.754  13.962  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.544  -3.963   8.805  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.455  -4.316   7.398  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.467  -3.056   6.530  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.388  -2.245   6.620  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.596  -5.284   7.079  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.606  -6.184   8.183  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.288  -6.176   5.874  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.365  -4.296   9.272  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.499  -4.812   7.228  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.534  -4.747   6.937  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.399  -6.003   8.766  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.785  -7.138   5.998  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.649  -5.695   4.966  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.212  -6.330   5.802  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.434  -2.931   5.710  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.314  -1.783   4.828  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.437  -2.247   3.375  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.686  -1.441   2.480  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.006  -1.041   5.108  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.113  -0.206   6.387  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.829  -2.014   5.188  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.690  -3.595   5.643  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.140  -1.109   5.051  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.822  -0.360   4.278  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.158  -0.142   6.692  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.531  -0.678   7.178  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.728   0.796   6.199  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -0.894  -1.455   5.198  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.908  -2.608   6.099  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.846  -2.676   4.321  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.257  -3.547   3.185  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.345  -4.128   1.856  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.624  -5.627   1.978  1.00  0.00           C  
ATOM    532  O   ALA A  37      -4.038  -6.306   2.819  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.056  -3.836   1.085  1.00  0.00           C  
ATOM    534  H   ALA A  37      -4.054  -4.196   3.917  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.178  -3.652   1.340  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.195  -2.949   0.466  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.242  -3.664   1.789  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.813  -4.688   0.449  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.520  -6.101   1.124  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.885  -7.507   1.125  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.690  -8.107  -0.267  1.00  0.00           C  
ATOM    542  O   GLU A  38      -6.047  -7.490  -1.270  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.324  -7.699   1.608  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.369  -8.573   2.864  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.616  -9.459   2.872  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.814 -10.259   1.947  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.396  -9.294   3.887  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.993  -5.541   0.443  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -5.205  -7.982   1.832  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.918  -8.161   0.819  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.362  -7.940   3.752  1.00  0.00           H  
ATOM    552  HE2 GLU A  38     -10.115  -9.989   3.882  1.00  0.00           H  
ATOM    553  N   PRO A  39      -5.107  -9.336  -0.288  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.859 -10.027  -1.542  1.00  0.00           C  
ATOM    555  C   PRO A  39      -6.157 -10.594  -2.120  1.00  0.00           C  
ATOM    556  O   PRO A  39      -6.277 -11.803  -2.315  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.839 -11.102  -1.204  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.902 -11.276   0.305  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.671 -10.098   0.879  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.511  -9.387  -2.228  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.839 -10.806  -1.522  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.898 -11.319   0.726  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -4.040  -9.495   1.533  1.00  0.00           H  
ATOM    564  N   THR A  40      -7.095  -9.695  -2.379  1.00  0.00           N  
ATOM    565  CA  THR A  40      -8.379 -10.091  -2.933  1.00  0.00           C  
ATOM    566  C   THR A  40      -8.186 -10.808  -4.271  1.00  0.00           C  
ATOM    567  O   THR A  40      -9.049 -11.571  -4.701  1.00  0.00           O  
ATOM    568  CB  THR A  40      -9.256  -8.842  -3.034  1.00  0.00           C  
ATOM    569  OG1 THR A  40     -10.410  -9.284  -3.744  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.648  -7.771  -3.941  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.989  -8.714  -2.218  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.841 -10.806  -2.251  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.472  -8.437  -2.045  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -11.234  -9.087  -3.213  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.279  -6.945  -3.333  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.821  -8.201  -4.507  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -9.408  -7.404  -4.631  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.046 -10.537  -4.891  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.729 -11.146  -6.172  1.00  0.00           C  
ATOM    580  C   GLY A  41      -6.085 -10.130  -7.117  1.00  0.00           C  
ATOM    581  O   GLY A  41      -5.794  -9.003  -6.719  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.349  -9.915  -4.534  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -6.052 -11.987  -6.021  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.636 -11.544  -6.623  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.879 -10.566  -8.351  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.275  -9.708  -9.356  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.818  -9.396  -9.007  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.899  -9.926  -9.629  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.119 -11.485  -8.667  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -5.322 -10.195 -10.331  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -5.841  -8.780  -9.436  1.00  0.00           H  
ATOM    592  N   LYS A  43      -3.654  -8.535  -8.012  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -2.325  -8.147  -7.573  1.00  0.00           C  
ATOM    594  C   LYS A  43      -2.433  -7.396  -6.243  1.00  0.00           C  
ATOM    595  O   LYS A  43      -1.750  -6.394  -6.036  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -1.608  -7.356  -8.669  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -2.195  -5.950  -8.806  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -2.856  -5.763 -10.173  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -3.316  -4.316 -10.366  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -4.756  -4.271 -10.705  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.407  -8.109  -7.512  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -1.755  -9.060  -7.408  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -1.694  -7.885  -9.618  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -1.408  -5.209  -8.672  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -3.709  -6.435 -10.266  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -2.735  -3.846 -11.160  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -4.986  -4.895 -11.470  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -5.339  -4.543  -9.920  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.294  -7.910  -5.378  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.499  -7.300  -4.075  1.00  0.00           C  
ATOM    611  C   GLY A  44      -3.989  -5.857  -4.216  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.256  -4.993  -4.694  1.00  0.00           O  
ATOM    613  H   GLY A  44      -3.845  -8.724  -5.555  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.227  -7.882  -3.509  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.568  -7.319  -3.511  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.225  -5.641  -3.790  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.821  -4.318  -3.862  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.529  -3.561  -2.565  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.592  -4.136  -1.479  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.339  -4.406  -4.027  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.848  -3.335  -4.995  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.079  -3.581  -6.167  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.009  -2.137  -4.439  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.815  -6.350  -3.402  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.365  -3.846  -4.732  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.822  -4.284  -3.058  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -7.802  -2.004  -3.470  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.339  -1.372  -4.991  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.218  -2.283  -2.720  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.917  -1.441  -1.575  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.222  -0.902  -0.988  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.938  -0.147  -1.644  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.919  -0.348  -1.961  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.568  -0.952  -2.355  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.779   0.687  -0.843  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.396  -0.965  -3.875  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.170  -1.823  -3.608  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.434  -2.069  -0.826  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.304   0.175  -2.836  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.495  -1.969  -1.969  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -3.992   1.680  -1.238  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.482   0.455  -0.043  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -2.762   0.663  -0.451  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.346  -0.719  -4.351  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.645  -0.229  -4.162  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.075  -1.956  -4.196  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.492  -1.310   0.245  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.699  -0.876   0.928  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.401   0.396   1.722  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.854   0.546   2.856  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.269  -2.013   1.779  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.076  -3.365   1.089  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.332  -4.229   1.216  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.055  -4.347  -0.128  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.130  -3.335  -0.228  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.904  -1.923   0.771  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.441  -0.642   0.165  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.331  -1.840   1.959  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.226  -3.884   1.531  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.003  -3.796   1.957  1.00  0.00           H  
ATOM    661  HE3 LYS A  47     -10.476  -5.346  -0.234  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.620  -3.213   0.652  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.772  -2.424  -0.493  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.640   1.283   1.095  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.277   2.538   1.730  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.206   3.638   0.669  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.174   3.352  -0.527  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.955   2.366   2.481  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.276   1.154   0.173  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.059   2.787   2.447  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.995   1.459   3.082  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.137   2.294   1.765  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.793   3.226   3.132  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.182   4.874   1.145  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.114   6.018   0.252  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.711   6.146  -0.343  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.751   6.429   0.374  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.521   7.304   0.976  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.330   8.526   0.075  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.154   9.713   0.578  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.663  10.504   1.397  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.343   9.797   0.087  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.207   5.099   2.119  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.834   5.812  -0.540  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.927   7.419   1.883  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.624   8.279  -0.945  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.299   9.836  -0.911  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.634   5.931  -1.649  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.363   6.018  -2.348  1.00  0.00           C  
ATOM    690  C   ILE A  50      -3.065   7.482  -2.673  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.960   8.231  -3.059  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.363   5.102  -3.574  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.769   3.677  -3.195  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -2.010   5.143  -4.288  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.165   2.659  -4.164  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.419   5.700  -2.224  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.592   5.650  -1.671  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -4.109   5.473  -4.277  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.855   3.591  -3.200  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -2.126   4.774  -5.307  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.642   6.168  -4.312  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.299   4.514  -3.753  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.413   2.941  -5.187  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -2.082   2.640  -4.043  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.571   1.669  -3.952  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.801   7.847  -2.507  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.373   9.209  -2.777  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.793   9.284  -4.190  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.277  10.046  -5.025  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.413   9.695  -1.690  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.177  10.145  -0.444  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.510  10.792  -2.225  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.680   8.941   0.355  1.00  0.00           C  
ATOM    714  H   ILE A  51      -1.079   7.232  -2.192  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.258   9.844  -2.734  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.220   8.858  -1.395  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -2.021  10.769  -0.737  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.218  11.081  -1.450  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.053  10.420  -3.094  1.00  0.00           H  
ATOM    720 HG23 ILE A  51      -0.086  11.659  -2.513  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -1.158   8.897   1.312  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.751   9.042   0.529  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.487   8.027  -0.206  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.239   8.483  -4.415  1.00  0.00           N  
ATOM    725  CA  GLU A  52       0.892   8.449  -5.713  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.115   7.531  -5.669  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.308   6.794  -4.703  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.279   9.858  -6.169  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.880  10.090  -7.628  1.00  0.00           C  
ATOM    730  CD  GLU A  52      -0.344  11.004  -7.721  1.00  0.00           C  
ATOM    731  OE1 GLU A  52      -1.456  10.589  -7.365  1.00  0.00           O  
ATOM    732  OE2 GLU A  52      -0.108  12.185  -8.184  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.628   7.866  -3.731  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.149   8.043  -6.400  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.354   9.997  -6.056  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.664   9.136  -8.106  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       0.562  12.136  -8.924  1.00  0.00           H  
ATOM    738  N   TYR A  53       2.910   7.607  -6.726  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.109   6.791  -6.820  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.215   7.338  -5.915  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.353   8.550  -5.759  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.568   6.881  -8.276  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.688   6.100  -9.255  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.866   4.740  -9.406  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       2.718   6.755  -9.986  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       3.038   4.004 -10.327  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       1.891   6.019 -10.906  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.092   4.680 -11.032  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.310   3.985 -11.902  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.746   8.208  -7.507  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.855   5.781  -6.500  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.591   6.513  -8.348  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       4.632   4.222  -8.830  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       2.578   7.829  -9.866  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       3.168   2.929 -10.456  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.121   6.524 -11.489  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.543   4.553 -12.201  1.00  0.00           H  
ATOM    758  N   VAL A  54       5.976   6.417  -5.341  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.065   6.791  -4.456  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.341   6.985  -5.279  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.356   6.718  -6.479  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.222   5.748  -3.348  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.407   6.418  -1.986  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.032   4.786  -3.329  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.857   5.432  -5.472  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.800   7.740  -3.991  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.119   5.165  -3.560  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       6.990   5.780  -1.206  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       8.470   6.573  -1.798  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       6.893   7.380  -1.981  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.144   4.052  -4.125  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.993   4.275  -2.367  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.108   5.347  -3.479  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.380   7.448  -4.599  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.658   7.681  -5.252  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.612   6.533  -4.917  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.672   6.405  -5.530  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.295   8.984  -4.766  1.00  0.00           C  
ATOM    779  CG  ASP A  55      11.605  10.001  -5.865  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      11.815   9.637  -7.032  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      11.628  11.233  -5.478  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.359   7.663  -3.623  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.429   7.736  -6.316  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.219   8.745  -4.241  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      10.695  11.572  -5.367  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.203   5.729  -3.948  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.010   4.596  -3.524  1.00  0.00           C  
ATOM    788  C   GLN A  56      11.937   3.476  -4.563  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.061   2.616  -4.493  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.572   4.097  -2.147  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.561   4.535  -1.065  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.925   3.869  -1.266  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      14.079   2.665  -1.149  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.901   4.718  -1.573  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.341   5.841  -3.455  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.030   4.975  -3.460  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.499   3.009  -2.157  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.169   4.277  -0.081  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.707   5.695  -1.653  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.830   4.378  -1.723  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.869   3.522  -5.503  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.922   2.521  -6.555  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.533   1.234  -5.999  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.030   1.215  -4.873  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.654   3.070  -7.782  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.224   4.507  -8.080  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.464   2.151  -8.991  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.890   5.026  -9.356  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.579   4.225  -5.554  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.896   2.313  -6.859  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.722   3.094  -7.560  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.486   5.151  -7.240  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.659   2.711  -9.905  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.157   1.313  -8.923  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.441   1.777  -9.005  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.302   4.722 -10.222  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      13.948   6.114  -9.319  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.895   4.611  -9.435  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.479   0.190  -6.813  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.021  -1.098  -6.415  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.543  -1.013  -6.274  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.088  -1.305  -5.212  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.623  -2.191  -7.410  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.517  -3.551  -6.716  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.116  -3.762  -6.136  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.967  -3.897  -4.912  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      11.164  -3.783  -7.005  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.073   0.214  -7.726  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.571  -1.315  -5.447  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      14.360  -2.245  -8.211  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      14.258  -3.616  -5.920  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.359  -4.233  -6.618  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      13.666  -3.779  -8.826  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.425  -3.678 -10.255  1.00  0.00           C  
ATOM      3  C   MET A   1      12.091  -4.324 -10.633  1.00  0.00           C  
ATOM      4  O   MET A   1      11.355  -3.797 -11.466  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.560  -4.368 -11.014  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.399  -3.351 -11.791  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.494  -2.778 -13.219  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.558  -3.376 -14.521  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.606  -4.006  -8.571  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.395  -2.610 -10.473  1.00  0.00           H  
ATOM     11  HB3 MET A   1      14.146  -5.105 -11.703  1.00  0.00           H  
ATOM     12  HG3 MET A   1      16.339  -3.806 -12.105  1.00  0.00           H  
ATOM     13  HE1 MET A   1      15.784  -4.428 -14.352  1.00  0.00           H  
ATOM     14  HE2 MET A   1      15.055  -3.262 -15.482  1.00  0.00           H  
ATOM     15  HE3 MET A   1      16.485  -2.802 -14.527  1.00  0.00           H  
ATOM     16  N   HIS A   2      11.820  -5.459 -10.004  1.00  0.00           N  
ATOM     17  CA  HIS A   2      10.587  -6.182 -10.263  1.00  0.00           C  
ATOM     18  C   HIS A   2       9.424  -5.487  -9.553  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.571  -5.023  -8.423  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.728  -7.654  -9.869  1.00  0.00           C  
ATOM     21  CG  HIS A   2       9.574  -8.521 -10.313  1.00  0.00           C  
ATOM     22  ND1 HIS A   2       9.002  -8.424 -11.570  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       8.893  -9.503  -9.655  1.00  0.00           C  
ATOM     24  CE1 HIS A   2       8.021  -9.311 -11.653  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       7.955  -9.978 -10.465  1.00  0.00           N  
ATOM     26  H   HIS A   2      12.424  -5.881  -9.328  1.00  0.00           H  
ATOM     27  HA  HIS A   2      10.421  -6.141 -11.339  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.825  -7.722  -8.787  1.00  0.00           H  
ATOM     29  HD1 HIS A   2       9.282  -7.792 -12.292  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       9.086  -9.840  -8.636  1.00  0.00           H  
ATOM     31  HE1 HIS A   2       7.381  -9.478 -12.518  1.00  0.00           H  
ATOM     32  N   SER A   3       8.295  -5.438 -10.243  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.107  -4.807  -9.692  1.00  0.00           C  
ATOM     34  C   SER A   3       7.356  -3.311  -9.490  1.00  0.00           C  
ATOM     35  O   SER A   3       8.502  -2.878  -9.379  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.700  -5.461  -8.370  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.795  -6.544  -8.568  1.00  0.00           O  
ATOM     38  H   SER A   3       8.184  -5.817 -11.161  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.324  -4.968 -10.434  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.237  -4.714  -7.725  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.970  -7.262  -7.894  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.263  -2.562  -9.449  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.348  -1.123  -9.263  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.112  -0.765  -7.794  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.717  -1.616  -6.998  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.320  -0.395 -10.130  1.00  0.00           C  
ATOM     47  CG  ARG A   4       5.988   0.693 -10.973  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.136   1.040 -12.197  1.00  0.00           C  
ATOM     49  NE  ARG A   4       5.935   1.825 -13.164  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.964   1.324 -13.879  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       7.330   0.032 -13.740  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.609   2.117 -14.715  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.335  -2.923  -9.541  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.359  -0.862  -9.573  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.554   0.052  -9.495  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       6.973   0.354 -11.296  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       4.259   1.609 -11.890  1.00  0.00           H  
ATOM     58  HE  ARG A   4       5.696   2.787 -13.296  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       6.837  -0.562 -13.104  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       8.095  -0.332 -14.273  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.381   1.825 -15.280  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.365   0.498  -7.479  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.184   0.980  -6.120  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.029   1.980  -6.042  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.822   2.768  -6.964  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.482   1.685  -5.720  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.066   2.580  -6.814  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.449   3.748  -7.139  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.203   2.209  -7.462  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       7.992   4.579  -8.154  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.745   3.040  -8.478  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.128   4.208  -8.803  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.685   1.183  -8.132  1.00  0.00           H  
ATOM     74  HA  PHE A   5       5.956   0.115  -5.497  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.222   0.933  -5.446  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.539   4.046  -6.619  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.697   1.273  -7.202  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.498   5.515  -8.414  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.656   2.742  -8.997  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.545   4.846  -9.581  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.308   1.917  -4.933  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.179   2.807  -4.722  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.096   3.177  -3.239  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.054   2.301  -2.379  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.897   2.160  -5.249  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.004   0.635  -5.228  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.677   2.636  -4.456  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.483   1.274  -4.188  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.362   3.713  -5.301  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.765   2.473  -6.285  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       1.034   0.206  -4.974  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.312   0.278  -6.210  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.740   0.332  -4.482  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.799   3.688  -4.199  1.00  0.00           H  
ATOM     95 HG22 VAL A   6      -0.220   2.512  -5.062  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.585   2.048  -3.543  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.078   4.479  -2.987  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.000   4.975  -1.624  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.534   5.198  -1.248  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.826   5.950  -1.916  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.873   6.220  -1.459  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.294   7.158  -0.397  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.160   8.410  -0.241  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.528   8.062   0.349  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.160   9.264   0.939  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.112   5.186  -3.694  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.411   4.205  -0.972  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.949   6.745  -2.410  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.229   6.637   0.558  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.654   9.129   0.404  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.171   7.649  -0.428  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.937   9.025   1.545  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.523   9.889   0.228  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.121   4.529  -0.182  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.248   4.645   0.290  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.243   5.158   1.732  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.799   5.179   2.384  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.970   3.305   0.135  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.282   3.018  -1.335  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.155   2.168   0.755  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.704   3.920   0.356  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.752   5.376  -0.341  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.916   3.370   0.672  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -2.164   2.382  -1.402  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.470   3.956  -1.856  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -0.433   2.511  -1.794  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.550   1.783   0.019  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.391   2.543   1.620  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.826   1.368   1.067  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.422   5.559   2.187  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.568   6.071   3.539  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.773   5.404   4.205  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.824   5.251   3.583  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.637   7.598   3.529  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.305   8.126   4.801  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.866   9.561   5.096  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.975  10.338   5.809  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.569  11.745   6.020  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.266   5.538   1.650  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.670   5.792   4.092  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.195   7.935   2.655  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.048   7.483   5.643  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.605  10.064   4.165  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.197   9.869   6.768  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.324  12.393   5.822  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -2.279  11.918   6.976  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.583   5.027   5.460  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.642   4.381   6.217  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.712   5.427   6.535  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.400   6.503   7.043  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.104   3.711   7.483  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.140   2.264   7.913  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.725   5.156   5.959  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.046   3.595   5.580  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.100   4.424   8.308  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.245   1.683   8.706  1.00  0.00           H  
ATOM    157  N   PRO A  11      -5.983   5.064   6.216  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.100   5.959   6.463  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.450   6.003   7.952  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.821   7.052   8.475  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.232   5.422   5.603  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.856   3.988   5.267  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.388   3.798   5.614  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.857   6.897   6.211  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.351   6.016   4.697  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.028   3.785   4.210  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.798   3.574   4.727  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.319   4.850   8.592  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.616   4.744  10.010  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.399   5.199  10.817  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.538   5.922  11.803  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.928   3.298  10.400  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.384   3.033  10.787  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -9.786   3.241  11.942  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.130   2.587   9.834  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.017   4.001   8.158  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.485   5.383  10.169  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.288   3.017  11.236  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -11.092   2.765  10.040  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.233   4.758  10.369  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -3.992   5.110  11.037  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.655   6.562  10.690  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.192   7.317  11.543  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.857   4.155  10.664  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.023   3.552  12.177  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.128   4.171   9.566  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.170   5.000  12.107  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.138   4.665  10.021  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -0.807   3.973  11.843  1.00  0.00           H  
ATOM    190  N   GLU A  14      -3.901   6.909   9.435  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.629   8.256   8.963  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.134   8.430   8.686  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.679   9.533   8.389  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.125   9.298   9.968  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.529   8.953  10.467  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.350  10.221  10.711  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.604  10.583  11.870  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.728  10.840   9.644  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.276   6.288   8.747  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.192   8.357   8.036  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.132  10.283   9.500  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -5.459   8.379  11.390  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.113  10.190   8.990  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.413   7.323   8.791  1.00  0.00           N  
ATOM    205  CA  HIS A  15       0.021   7.339   8.555  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.309   6.888   7.121  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.450   6.111   6.545  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.754   6.496   9.600  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.217   6.837   9.747  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.659   7.991  10.371  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       3.334   6.164   9.348  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.983   8.003  10.341  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       4.400   6.869   9.707  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.791   6.429   9.032  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.346   8.372   8.674  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.661   5.444   9.333  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.077   8.698  10.775  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       3.349   5.208   8.824  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.627   8.780  10.751  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.410   7.396   6.586  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.809   7.055   5.231  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.664   5.786   5.232  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.530   5.618   6.089  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.553   8.217   4.569  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.690   9.480   4.549  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.559  10.737   4.461  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.052  11.074   3.374  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.713  11.372   5.573  1.00  0.00           O  
ATOM    229  H   GLU A  16       2.023   8.028   7.060  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.879   6.874   4.692  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.830   7.945   3.551  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       1.077   9.520   5.449  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.105  12.166   5.599  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.392   4.926   4.261  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.126   3.678   4.140  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.374   3.351   2.666  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.640   3.807   1.792  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.384   2.536   4.838  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.052   2.182   6.168  1.00  0.00           C  
ATOM    240  CD  GLN A  17       2.269   1.090   6.900  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       1.655   1.315   7.930  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.324  -0.102   6.313  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.686   5.071   3.568  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.076   3.850   4.647  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.367   1.659   4.191  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       3.116   3.071   6.796  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.847  -0.219   5.468  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       1.844  -0.881   6.715  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.414   2.562   2.436  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.770   2.167   1.084  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.570   0.658   0.928  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.260  -0.132   1.570  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.196   2.618   0.765  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.578   2.255  -0.672  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.367   4.117   1.016  1.00  0.00           C  
ATOM    256  H   VAL A  18       5.007   2.195   3.153  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.093   2.683   0.402  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.873   2.087   1.435  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.690   2.287  -1.302  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.314   2.967  -1.043  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.002   1.251  -0.692  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.446   4.637   0.750  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.589   4.287   2.069  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       7.187   4.497   0.406  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.623   0.303   0.072  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.324  -1.096  -0.176  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.171  -1.321  -1.681  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.049  -0.366  -2.447  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.106  -1.536   0.638  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.865  -0.732   0.246  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.390  -1.456   2.139  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.300  -1.659  -0.112  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.066   0.953  -0.446  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.175  -1.680   0.176  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.899  -2.581   0.405  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.096  -0.088  -0.602  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       3.276  -0.843   2.308  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       1.537  -1.008   2.648  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.563  -2.458   2.531  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.170  -2.027  -1.130  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.319  -2.500   0.579  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.237  -1.108  -0.041  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.185  -2.591  -2.062  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.049  -2.954  -3.462  1.00  0.00           C  
ATOM    285  C   PHE A  20       1.595  -2.830  -3.923  1.00  0.00           C  
ATOM    286  O   PHE A  20       0.672  -2.999  -3.127  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.490  -4.413  -3.591  1.00  0.00           C  
ATOM    288  CG  PHE A  20       4.824  -4.723  -2.909  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       5.970  -4.150  -3.366  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       4.864  -5.570  -1.846  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.208  -4.438  -2.733  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.102  -5.857  -1.213  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.249  -5.285  -1.670  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.284  -3.362  -1.433  1.00  0.00           H  
ATOM    295  HA  PHE A  20       3.669  -2.265  -4.036  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.567  -4.668  -4.648  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       5.938  -3.471  -4.218  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       3.946  -6.028  -1.479  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.127  -3.979  -3.099  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.134  -6.536  -0.361  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.199  -5.505  -1.184  1.00  0.00           H  
ATOM    302  N   ASP A  21       1.437  -2.537  -5.205  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.112  -2.388  -5.781  1.00  0.00           C  
ATOM    304  C   ASP A  21      -0.421  -3.764  -6.187  1.00  0.00           C  
ATOM    305  O   ASP A  21      -1.526  -3.875  -6.713  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.150  -1.508  -7.032  1.00  0.00           C  
ATOM    307  CG  ASP A  21       0.934  -2.091  -8.210  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       0.364  -2.404  -9.265  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       2.202  -2.222  -8.008  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.193  -2.400  -5.845  1.00  0.00           H  
ATOM    311  HA  ASP A  21      -0.489  -1.922  -5.000  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       0.585  -0.544  -6.767  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.701  -2.068  -8.861  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.393  -4.777  -5.927  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.018  -6.141  -6.259  1.00  0.00           C  
ATOM    316  C   HIS A  22       0.812  -7.118  -5.388  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.605  -7.907  -5.900  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.193  -6.404  -7.756  1.00  0.00           C  
ATOM    319  CG  HIS A  22       1.534  -5.976  -8.302  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       1.780  -5.830  -9.656  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       2.698  -5.663  -7.663  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       3.039  -5.448  -9.813  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       3.606  -5.345  -8.577  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.291  -4.678  -5.499  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -1.042  -6.240  -6.026  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -0.594  -5.881  -8.301  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       1.120  -5.987 -10.391  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       2.855  -5.673  -6.584  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       3.534  -5.249 -10.764  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.564  -7.031  -4.055  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.246  -7.897  -3.108  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.678  -9.317  -3.156  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.330  -9.564  -3.816  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.060  -7.228  -1.756  1.00  0.00           C  
ATOM    335  CG  PRO A  23      -0.107  -6.267  -1.925  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.369  -6.109  -3.414  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.213  -7.982  -3.350  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       1.963  -6.697  -1.455  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.126  -5.303  -1.473  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.198  -5.083  -3.739  1.00  0.00           H  
ATOM    341  N   SER A  24       1.351 -10.213  -2.449  1.00  0.00           N  
ATOM    342  CA  SER A  24       0.925 -11.602  -2.403  1.00  0.00           C  
ATOM    343  C   SER A  24       0.455 -11.958  -0.991  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.432 -12.793  -0.820  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.053 -12.539  -2.839  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.281 -12.240  -2.178  1.00  0.00           O  
ATOM    347  H   SER A  24       2.171 -10.004  -1.915  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.099 -11.675  -3.110  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.194 -12.459  -3.916  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.105 -11.689  -1.362  1.00  0.00           H  
ATOM    351  N   THR A  25       1.072 -11.308  -0.015  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.729 -11.547   1.377  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.100 -10.384   1.928  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.119  -9.300   1.347  1.00  0.00           O  
ATOM    355  CB  THR A  25       2.027 -11.787   2.150  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.008 -11.065   1.413  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.494 -13.242   2.070  1.00  0.00           C  
ATOM    358  H   THR A  25       1.793 -10.631  -0.162  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.103 -12.438   1.429  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.927 -11.466   3.187  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.247 -10.222   1.895  1.00  0.00           H  
ATOM    362 HG21 THR A  25       3.584 -13.275   2.110  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.083 -13.802   2.909  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.151 -13.682   1.135  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.767 -10.651   3.041  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.596  -9.640   3.677  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.711  -8.483   4.147  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.383  -8.704   4.664  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.438 -10.263   4.792  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.257 -11.444   4.266  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.321  -9.210   5.466  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -3.804 -12.288   5.420  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.746 -11.535   3.508  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.286  -9.263   2.923  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.763 -10.652   5.554  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.634 -12.064   3.621  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -4.022  -9.701   6.139  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -2.694  -8.521   6.034  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.871  -8.657   4.706  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.379 -11.653   6.094  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.447 -13.073   5.021  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -2.974 -12.739   5.964  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.219  -7.276   3.953  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.490  -6.084   4.350  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.100  -5.522   5.637  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.239  -5.058   5.636  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.477  -5.071   3.203  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.428  -3.882   3.532  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.055  -5.735   1.891  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.110  -7.105   3.532  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.540  -6.379   4.550  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.492  -4.694   3.077  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.124  -3.019   2.940  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.344  -3.643   4.593  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.462  -4.136   3.298  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.090  -6.802   2.054  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.832  -5.584   1.142  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.877  -5.290   1.542  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.315  -5.584   6.701  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.764  -5.088   7.992  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.036  -3.781   8.312  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.167  -3.663   8.079  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.599  -6.163   9.066  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.856  -7.030   9.173  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.971  -7.660  10.563  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.519  -9.085  10.475  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.849  -9.598  11.823  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.611  -5.963   6.693  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.830  -4.878   7.907  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.395  -5.693  10.029  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.826  -7.814   8.416  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.626  -7.053  11.187  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -1.782  -9.736  10.002  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.165 -10.270  12.153  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.887  -8.855  12.513  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.794  -2.833   8.841  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.235  -1.539   9.196  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.933  -1.767  10.158  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.759  -2.365  11.219  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.295  -0.611   9.794  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.834   1.136   9.500  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.771  -2.936   9.027  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.110  -1.082   8.269  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.389  -0.794  10.865  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.634   1.649  10.431  1.00  0.00           H  
ATOM    426  N   ILE A  30       2.096  -1.280   9.752  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.292  -1.423  10.565  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.135  -0.599  11.845  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.938  -0.722  12.768  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.537  -1.065   9.752  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.335   0.243   8.985  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.937  -2.217   8.827  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.562   1.148   9.112  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.228  -0.795   8.888  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.376  -2.474  10.839  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.364  -0.908  10.446  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.455   0.760   9.368  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       4.893  -1.882   7.790  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.952  -2.536   9.062  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.251  -3.052   8.969  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.255   0.938   8.297  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.251   2.192   9.065  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.056   0.960  10.066  1.00  0.00           H  
ATOM    444  N   ILE A  31       2.095   0.222  11.859  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.824   1.066  13.010  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.187   0.222  14.116  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.862  -0.173  15.067  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.983   2.276  12.601  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.562   2.950  11.355  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.830   3.257  13.765  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       3.091   2.893  11.361  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.447   0.316  11.103  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.780   1.445  13.370  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.017   1.927  12.341  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.233   3.989  11.313  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.723   4.270  13.375  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.055   2.996  14.346  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.713   3.205  14.402  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.486   3.654  10.689  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.457   3.076  12.373  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.419   1.908  11.029  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.103  -0.031  13.957  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.837  -0.821  14.930  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.879  -2.269  14.441  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.542  -3.190  15.185  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.241  -0.260  15.172  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.245  -1.470  16.107  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.644   0.293  13.181  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.290  -0.746  15.871  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.720  -0.036  14.219  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -2.959  -0.986  17.312  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.294  -2.428  13.192  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.383  -3.749  12.595  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.740  -3.954  11.919  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.258  -5.070  11.883  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.566  -1.674  12.594  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.585  -3.876  11.864  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.236  -4.509  13.362  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.277  -2.860  11.398  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.564  -2.906  10.724  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.372  -3.188   9.233  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.388  -2.752   8.637  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.322  -1.588  10.895  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.281  -0.762   9.607  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.803   0.656   9.849  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.861   0.636  10.884  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.122   0.204  10.669  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.493  -0.250   9.452  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.987   0.231  11.666  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.849  -1.957  11.431  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.104  -3.718  11.211  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -4.884  -1.015  11.712  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.883  -1.249   8.840  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.198   1.070   8.922  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.628   0.965  11.799  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.831  -0.267   8.702  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.429  -0.568   9.302  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.937  -0.070  11.590  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.329  -3.913   8.672  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.278  -4.258   7.261  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.322  -2.992   6.402  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.237  -2.181   6.532  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.422  -5.230   6.971  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.413  -6.121   8.084  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.132  -6.133   5.770  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.125  -4.263   9.164  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.324  -4.746   7.062  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.363  -4.696   6.838  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.307  -6.118   8.531  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.449  -6.929   6.069  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -7.064  -6.570   5.410  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.676  -5.544   4.974  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.322  -2.864   5.543  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.234  -1.713   4.662  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.447  -2.164   3.216  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.781  -1.356   2.351  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.902  -0.990   4.874  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -2.939  -0.134   6.141  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.741  -1.986   4.918  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.582  -3.529   5.443  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.037  -1.028   4.936  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.743  -0.326   4.025  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -3.317   0.859   5.897  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -3.592  -0.602   6.877  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -1.931  -0.048   6.550  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.797  -2.647   4.052  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.796  -1.442   4.899  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.802  -2.576   5.831  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.243  -3.455   2.996  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.408  -4.025   1.671  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.593  -5.538   1.789  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.918  -6.190   2.584  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.205  -3.650   0.802  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.972  -4.106   3.706  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.306  -3.590   1.232  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.181  -2.570   0.660  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.288  -3.973   1.293  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -3.291  -4.143  -0.168  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.513  -6.055   0.986  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.795  -7.480   0.991  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.642  -8.057  -0.417  1.00  0.00           C  
ATOM    542  O   GLU A  38      -6.102  -7.460  -1.389  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.192  -7.760   1.549  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.146  -8.857   2.615  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.121  -9.987   2.280  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.215  -9.728   1.757  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -7.709 -11.172   2.583  1.00  0.00           O  
ATOM    548  H   GLU A  38      -6.058  -5.519   0.342  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -5.050  -7.921   1.654  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.857  -8.062   0.740  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.395  -8.434   3.589  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -6.763 -11.292   2.279  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.977  -9.241  -0.485  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.758  -9.905  -1.758  1.00  0.00           C  
ATOM    555  C   PRO A  39      -6.045 -10.559  -2.265  1.00  0.00           C  
ATOM    556  O   PRO A  39      -6.511 -11.543  -1.693  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.646 -10.908  -1.493  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.606 -11.096   0.015  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.419  -9.977   0.646  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.497  -9.239  -2.457  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.691 -10.540  -1.866  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.577 -11.070   0.375  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.794  -9.335   1.267  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.582  -9.986  -3.331  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.806 -10.501  -3.921  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.487 -11.591  -4.946  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.363 -11.676  -5.437  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.579  -9.320  -4.511  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.897  -9.031  -5.729  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.420  -8.043  -3.683  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.196  -9.186  -3.790  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.398 -10.966  -3.133  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.632  -9.571  -4.642  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -8.522  -8.594  -6.376  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.467  -8.290  -2.623  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.458  -7.582  -3.907  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -9.223  -7.348  -3.930  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.496 -12.398  -5.238  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.337 -13.480  -6.196  1.00  0.00           C  
ATOM    580  C   GLY A  41      -7.442 -13.052  -7.361  1.00  0.00           C  
ATOM    581  O   GLY A  41      -6.444 -13.709  -7.655  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.407 -12.322  -4.834  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.906 -14.349  -5.699  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -9.314 -13.782  -6.574  1.00  0.00           H  
ATOM    585  N   GLY A  42      -7.831 -11.956  -7.994  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -7.076 -11.433  -9.120  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.773 -10.783  -8.652  1.00  0.00           C  
ATOM    588  O   GLY A  42      -4.760 -11.462  -8.491  1.00  0.00           O  
ATOM    589  H   GLY A  42      -8.645 -11.427  -7.749  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -6.854 -12.240  -9.819  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -7.679 -10.702  -9.658  1.00  0.00           H  
ATOM    592  N   LYS A  43      -5.842  -9.476  -8.448  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.679  -8.726  -8.002  1.00  0.00           C  
ATOM    594  C   LYS A  43      -5.011  -8.010  -6.691  1.00  0.00           C  
ATOM    595  O   LYS A  43      -6.145  -7.580  -6.485  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.189  -7.790  -9.108  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -3.615  -8.583 -10.284  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -4.513  -8.463 -11.516  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -4.381  -7.082 -12.160  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -2.997  -6.863 -12.636  1.00  0.00           N  
ATOM    601  H   LYS A  43      -6.669  -8.931  -8.581  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.881  -9.444  -7.810  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -3.427  -7.120  -8.710  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.513  -9.632 -10.004  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -5.552  -8.637 -11.232  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -4.649  -6.310 -11.437  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -2.942  -6.846 -13.649  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -2.616  -5.983 -12.308  1.00  0.00           H  
ATOM    609  N   GLY A  44      -4.003  -7.905  -5.839  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -4.173  -7.248  -4.555  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.868  -5.895  -4.719  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.679  -5.215  -5.726  1.00  0.00           O  
ATOM    613  H   GLY A  44      -3.083  -8.258  -6.015  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.760  -7.884  -3.892  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -3.201  -7.106  -4.083  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.657  -5.545  -3.714  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.382  -4.285  -3.735  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.986  -3.455  -2.512  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.980  -3.959  -1.390  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.893  -4.518  -3.678  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.598  -3.822  -4.845  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.548  -4.259  -5.983  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.256  -2.720  -4.498  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.806  -6.105  -2.898  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -6.099  -3.809  -4.672  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.288  -4.143  -2.734  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.258  -2.416  -3.546  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.750  -2.194  -5.191  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.665  -2.196  -2.771  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.270  -1.290  -1.706  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.520  -0.727  -1.029  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.267   0.038  -1.638  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.323  -0.215  -2.242  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -3.088  -0.844  -2.892  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.946   0.781  -1.143  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -1.936   0.159  -2.969  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.673  -1.793  -3.687  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.712  -1.873  -0.972  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.845   0.345  -3.018  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -3.339  -1.192  -3.894  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.910   0.620  -0.845  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.061   1.799  -1.519  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.599   0.636  -0.282  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.321   0.075  -2.072  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.328  -0.052  -3.848  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.339   1.170  -3.038  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.710  -1.126   0.219  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.858  -0.671   0.985  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.477   0.588   1.767  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.890   0.761   2.912  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.399  -1.800   1.863  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.277  -3.152   1.156  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.543  -3.988   1.350  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.564  -3.702   0.248  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.934  -4.005   0.718  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.097  -1.748   0.706  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.642  -0.411   0.273  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.443  -1.608   2.108  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.415  -3.693   1.545  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.983  -3.769   2.323  1.00  0.00           H  
ATOM    661  HE3 LYS A  47     -10.335  -4.302  -0.634  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.940  -4.720   1.437  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -12.389  -3.190   1.112  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.693   1.435   1.117  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.251   2.673   1.737  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.151   3.765   0.670  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.114   3.471  -0.523  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.923   2.437   2.458  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.361   1.288   0.185  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.003   2.962   2.471  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.132   2.285   1.722  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.684   3.306   3.072  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.005   1.554   3.092  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.109   5.004   1.139  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.012   6.141   0.240  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.598   6.247  -0.333  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.636   6.430   0.411  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.414   7.436   0.950  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.285   8.638   0.013  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.062   9.840   0.552  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.206   9.687   1.005  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.435  10.967   0.490  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.139   5.235   2.111  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.722   5.938  -0.561  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.785   7.585   1.828  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.659   8.374  -0.978  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -7.057  11.717   0.717  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.517   6.128  -1.650  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.236   6.208  -2.332  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.867   7.678  -2.542  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.727   8.499  -2.853  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.265   5.389  -3.623  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.724   3.955  -3.353  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.909   5.434  -4.331  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.251   3.010  -4.460  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.305   5.979  -2.248  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.490   5.754  -1.680  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.994   5.840  -4.297  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.811   3.925  -3.285  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -2.037   5.162  -5.379  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.496   6.440  -4.263  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.227   4.729  -3.854  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.690   2.023  -4.308  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.563   3.401  -5.429  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.165   2.933  -4.432  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.586   7.964  -2.366  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.091   9.320  -2.533  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.509   9.476  -3.940  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.855  10.414  -4.657  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.105   9.673  -1.418  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.844  10.096  -0.146  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.892  10.736  -1.883  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.394   8.878   0.600  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.891   7.289  -2.113  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.943   9.992  -2.435  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.469   8.778  -1.174  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.662  10.769  -0.404  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.721  10.254  -2.400  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.393  11.430  -2.560  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.270  11.281  -1.018  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.406   9.091   0.944  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.410   8.018  -0.070  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -0.758   8.660   1.457  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.364   8.544  -4.291  1.00  0.00           N  
ATOM    725  CA  GLU A  52       0.997   8.566  -5.599  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.203   7.626  -5.622  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.410   6.854  -4.687  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.404   9.989  -5.987  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.562  10.500  -7.157  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.395  10.582  -8.438  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.428   9.904  -8.550  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       0.936  11.383  -9.339  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.640   7.785  -3.701  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.237   8.210  -6.295  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.460  10.008  -6.258  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.160  11.485  -6.918  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.204  12.323  -9.128  1.00  0.00           H  
ATOM    738  N   TYR A  53       2.969   7.722  -6.698  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.149   6.889  -6.854  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.267   7.341  -5.913  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.470   8.538  -5.714  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.610   7.078  -8.301  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.746   6.346  -9.330  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.558   6.904  -9.757  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.153   5.126  -9.831  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.745   6.216 -10.725  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.340   4.436 -10.799  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.176   5.015 -11.198  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.408   4.365 -12.112  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.794   8.353  -7.454  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.871   5.863  -6.612  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.638   6.730  -8.393  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.236   7.868  -9.361  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.092   4.684  -9.494  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.805   6.646 -11.071  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       3.650   3.472 -11.202  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.655   3.396 -12.138  1.00  0.00           H  
ATOM    758  N   VAL A  54       5.964   6.360  -5.360  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.056   6.641  -4.443  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.297   7.043  -5.244  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.329   6.887  -6.464  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.298   5.437  -3.531  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.705   5.887  -2.127  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.066   4.530  -3.482  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.793   5.389  -5.527  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.754   7.482  -3.820  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.122   4.859  -3.950  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       7.613   6.970  -2.050  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.053   5.414  -1.391  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       8.738   5.594  -1.937  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.109   3.814  -4.303  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.048   3.994  -2.533  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.165   5.136  -3.575  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.286   7.552  -4.525  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.526   7.978  -5.154  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.572   6.872  -5.008  1.00  0.00           C  
ATOM    777  O   ASP A  55      11.702   6.015  -5.881  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.075   9.241  -4.487  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.566   9.497  -4.720  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.990   9.834  -5.835  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.315   9.335  -3.682  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.251   7.675  -3.534  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.267   8.172  -6.195  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      10.896   9.174  -3.415  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      14.178   8.905  -3.946  1.00  0.00           H  
ATOM    786  N   GLN A  56      12.292   6.926  -3.897  1.00  0.00           N  
ATOM    787  CA  GLN A  56      13.324   5.938  -3.625  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.892   4.563  -4.138  1.00  0.00           C  
ATOM    789  O   GLN A  56      12.170   3.840  -3.454  1.00  0.00           O  
ATOM    790  CB  GLN A  56      13.654   5.888  -2.132  1.00  0.00           C  
ATOM    791  CG  GLN A  56      15.146   6.128  -1.892  1.00  0.00           C  
ATOM    792  CD  GLN A  56      15.469   6.108  -0.396  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      16.057   5.174   0.126  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      15.055   7.187   0.262  1.00  0.00           N  
ATOM    795  H   GLN A  56      12.181   7.626  -3.191  1.00  0.00           H  
ATOM    796  HA  GLN A  56      14.202   6.280  -4.173  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      13.368   4.917  -1.726  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      15.436   7.088  -2.317  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.579   7.918  -0.227  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.221   7.267   1.245  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.352   4.245  -5.339  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.022   2.969  -5.952  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.820   1.858  -5.269  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.715   2.133  -4.470  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.229   3.034  -7.467  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      12.624   4.312  -8.050  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      12.682   1.778  -8.148  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      12.775   4.346  -9.572  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.939   4.839  -5.889  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.961   2.789  -5.779  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.301   3.065  -7.663  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.113   5.182  -7.612  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      11.758   1.471  -7.659  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.483   1.992  -9.198  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.416   0.975  -8.074  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.144   5.325  -9.878  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      13.483   3.577  -9.883  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      11.808   4.160 -10.038  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.468   0.626  -5.606  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.141  -0.529  -5.035  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.569  -0.630  -5.574  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.413   0.210  -5.269  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.357  -1.812  -5.312  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.707  -2.899  -4.293  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.583  -3.076  -3.271  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.883  -2.106  -2.947  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      12.449  -4.273  -2.810  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.739   0.412  -6.256  1.00  0.00           H  
ATOM    829  HA  GLU A  58      14.163  -0.348  -3.960  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.578  -2.167  -6.318  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      14.632  -2.637  -3.780  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      12.301  -4.915  -3.563  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       8.736 -10.244 -13.273  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.535  -8.912 -13.819  1.00  0.00           C  
ATOM      3  C   MET A   1       9.006  -7.839 -12.835  1.00  0.00           C  
ATOM      4  O   MET A   1       9.329  -8.143 -11.687  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.051  -8.704 -14.127  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.619  -9.544 -15.332  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.072  -8.931 -15.979  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.611 -10.301 -17.026  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.282 -10.856 -13.844  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.138  -8.873 -14.726  1.00  0.00           H  
ATOM     11  HB3 MET A   1       6.860  -7.650 -14.328  1.00  0.00           H  
ATOM     12  HG3 MET A   1       6.511 -10.588 -15.038  1.00  0.00           H  
ATOM     13  HE1 MET A   1       5.447 -10.996 -17.108  1.00  0.00           H  
ATOM     14  HE2 MET A   1       3.753 -10.817 -16.594  1.00  0.00           H  
ATOM     15  HE3 MET A   1       4.349  -9.930 -18.017  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.031  -6.607 -13.319  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.458  -5.488 -12.497  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.254  -4.913 -11.748  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.181  -4.745 -12.325  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.186  -4.439 -13.341  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.675  -4.382 -13.098  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      12.440  -5.509 -12.855  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      12.532  -3.321 -13.064  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      13.698  -5.134 -12.683  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      13.754  -3.776 -12.813  1.00  0.00           N  
ATOM     26  H   HIS A   2       8.767  -6.368 -14.254  1.00  0.00           H  
ATOM     27  HA  HIS A   2      10.170  -5.884 -11.773  1.00  0.00           H  
ATOM     28  HB3 HIS A   2       9.756  -3.459 -13.134  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      12.099  -6.449 -12.816  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      12.261  -2.277 -13.218  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      14.540  -5.792 -12.474  1.00  0.00           H  
ATOM     32  N   SER A   3       8.472  -4.629 -10.472  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.419  -4.076  -9.638  1.00  0.00           C  
ATOM     34  C   SER A   3       7.725  -2.615  -9.306  1.00  0.00           C  
ATOM     35  O   SER A   3       8.881  -2.251  -9.092  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.252  -4.888  -8.352  1.00  0.00           C  
ATOM     37  OG  SER A   3       7.127  -6.284  -8.614  1.00  0.00           O  
ATOM     38  H   SER A   3       9.347  -4.768 -10.011  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.509  -4.151 -10.234  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.370  -4.540  -7.814  1.00  0.00           H  
ATOM     41  HG  SER A   3       6.545  -6.431  -9.413  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.669  -1.814  -9.276  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.811  -0.400  -8.974  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.452  -0.131  -7.511  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.935  -1.009  -6.823  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.913   0.449  -9.877  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.749   1.314 -10.822  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.964   1.655 -12.091  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.797   1.392 -13.286  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.977   0.169 -13.827  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       6.385  -0.916 -13.284  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.743   0.049 -14.897  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.732  -2.117  -9.450  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.860  -0.177  -9.167  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.274   1.085  -9.265  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.667   0.789 -11.087  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.662   2.702 -12.071  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.253   2.169 -13.719  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       5.807  -0.816 -12.475  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       6.524  -1.818 -13.693  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       7.927  -0.818 -15.358  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.740   1.089  -7.079  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.454   1.485  -5.711  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.306   2.495  -5.662  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.157   3.316  -6.566  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.721   2.144  -5.161  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.449   3.032  -6.173  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.888   4.202  -6.578  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.658   2.650  -6.666  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.563   5.026  -7.516  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.334   3.474  -7.604  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.773   4.644  -8.009  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.161   1.798  -7.645  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.167   0.585  -5.166  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.403   1.366  -4.819  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.919   4.507  -6.183  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.107   1.712  -6.341  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.114   5.964  -7.842  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.303   3.168  -7.999  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.292   5.277  -8.730  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.525   2.404  -4.595  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.395   3.299  -4.415  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.245   3.634  -2.931  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.216   2.738  -2.088  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.133   2.677  -5.017  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.478   1.785  -6.213  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.347   1.898  -3.961  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.653   1.734  -3.864  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.612   4.216  -4.963  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.499   3.488  -5.377  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.239   2.273  -6.823  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.858   0.828  -5.855  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       1.583   1.619  -6.812  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       1.050   2.573  -3.158  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.460   1.461  -4.417  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       1.975   1.105  -3.554  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.157   4.927  -2.654  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.012   5.391  -1.285  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.524   5.516  -0.948  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.797   6.262  -1.601  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.801   6.684  -1.072  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.164   7.541   0.024  1.00  0.00           C  
ATOM    103  CD  LYS A   7       3.988   8.804   0.282  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.406   8.448   0.735  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.047   9.611   1.391  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.182   5.650  -3.345  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.451   4.635  -0.635  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.841   7.248  -2.003  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.081   6.961   0.943  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.501   9.412   1.044  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.001   8.134  -0.123  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.021   9.705   1.128  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       5.590  10.483   1.149  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.117   4.774   0.071  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.270   4.792   0.503  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.350   5.352   1.924  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.668   5.484   2.602  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.877   3.393   0.376  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.504   3.191  -1.006  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.169   2.315   0.665  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.716   4.170   0.597  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.814   5.458  -0.167  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.668   3.302   1.120  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -2.580   3.052  -0.898  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.310   4.066  -1.624  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.069   2.309  -1.476  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -0.268   1.331   0.496  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       1.025   2.451   0.005  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.495   2.393   1.703  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.570   5.665   2.335  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.797   6.207   3.664  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.997   5.503   4.300  1.00  0.00           C  
ATOM    133  O   LYS A   9      -4.034   5.336   3.660  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.938   7.730   3.605  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.552   8.274   4.896  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.839   9.772   4.778  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.092  10.392   6.153  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -4.028  11.534   6.043  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.394   5.555   1.778  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.911   5.989   4.261  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.562   8.008   2.756  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.873   8.095   5.729  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.708   9.930   4.138  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.150  10.726   6.586  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -4.619  11.620   6.861  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.539  12.416   5.940  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.815   5.108   5.551  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.870   4.426   6.281  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.974   5.438   6.590  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.705   6.512   7.127  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.339   3.756   7.551  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.367   2.302   7.968  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.969   5.248   6.065  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.242   3.635   5.629  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.346   4.467   8.376  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.371   1.559   8.442  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.227   5.052   6.227  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.373   5.914   6.460  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.765   5.919   7.939  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.199   6.941   8.466  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.467   5.366   5.557  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.046   3.949   5.205  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.584   3.788   5.589  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.146   6.862   6.234  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.575   5.976   4.660  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.183   3.764   4.139  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.963   3.597   4.714  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.598   4.764   8.566  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.928   4.622   9.973  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.741   5.085  10.821  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.919   5.797  11.809  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.219   3.162  10.327  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.180   2.960  11.500  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -8.929   3.431  12.619  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.240   2.276  11.226  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.244   3.936   8.129  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.814   5.239  10.124  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.277   2.665  10.558  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.000   1.491  10.655  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.557   4.664  10.403  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.341   5.027  11.112  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.996   6.475  10.762  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.376   7.179  11.558  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.191   4.072  10.788  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.389   3.509  12.334  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.421   4.085   9.599  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.557   4.927  12.175  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.461   4.571  10.151  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.034   4.720  12.755  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.410   6.878   9.569  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.153   8.230   9.104  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.652   8.441   8.892  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.208   9.561   8.643  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.720   9.263  10.080  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.226   9.437   9.880  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.647  10.887  10.121  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -5.836  11.807   9.936  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.866  11.044  10.513  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.913   6.298   8.928  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.676   8.313   8.152  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.217  10.219   9.935  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.765   8.779  10.563  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.495  10.650   9.841  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.911   7.347   8.998  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.471   7.398   8.821  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.114   6.988   7.390  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.841   6.221   6.762  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.237   6.546   9.876  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.737   6.720   9.903  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.594   5.961   9.124  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.521   7.574  10.619  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.836   6.350   9.370  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.790   7.349  10.297  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.281   6.440   9.201  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.173   8.435   8.978  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.007   5.496   9.694  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.321   5.242   8.486  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.168   8.317  11.335  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.737   5.942   8.913  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.004   7.519   6.919  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.466   7.219   5.574  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.325   5.953   5.579  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.148   5.760   6.474  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.233   8.401   4.980  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.309   9.600   4.760  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.113  10.896   4.634  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.198  10.896   4.035  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.571  11.930   5.184  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.590   8.143   7.436  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.562   7.050   4.988  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.686   8.108   4.033  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.609   9.682   5.592  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       0.607  11.986   4.930  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.107   5.124   4.569  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.852   3.882   4.446  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.218   3.625   2.982  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.604   4.189   2.077  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.063   2.709   5.028  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.619   2.295   6.391  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.251   0.903   6.326  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.461   0.740   6.332  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.367  -0.090   6.263  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.437   5.288   3.846  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.758   4.029   5.033  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.103   1.862   4.342  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       1.820   2.301   7.132  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.388   0.112   6.261  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.683  -1.038   6.217  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.215   2.774   2.795  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.669   2.436   1.457  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.567   0.922   1.256  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.267   0.156   1.916  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.083   2.974   1.233  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.601   2.594  -0.156  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.133   4.489   1.441  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.709   2.320   3.536  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.004   2.930   0.749  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.739   2.513   1.972  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.034   1.594  -0.121  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.776   2.608  -0.868  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.363   3.309  -0.468  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.271   4.950   0.960  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.114   4.710   2.508  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       7.049   4.886   1.004  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.688   0.538   0.341  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.485  -0.871   0.044  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.380  -1.058  -1.470  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.229  -0.087  -2.210  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.281  -1.412   0.818  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.988  -0.733   0.362  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.496  -1.285   2.326  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.100  -1.708  -0.413  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.123   1.167  -0.191  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.364  -1.409   0.399  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.182  -2.474   0.595  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.225   0.126  -0.265  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.980  -0.398   2.693  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.098  -2.168   2.826  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       3.562  -1.198   2.536  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.715  -2.500  -0.838  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.638  -2.143   0.261  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.411  -1.175  -1.215  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.462  -2.313  -1.886  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.376  -2.640  -3.300  1.00  0.00           C  
ATOM    285  C   PHE A  20       1.937  -2.526  -3.803  1.00  0.00           C  
ATOM    286  O   PHE A  20       0.991  -2.710  -3.038  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.845  -4.089  -3.452  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.272  -4.337  -2.961  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.329  -3.889  -3.692  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.485  -5.005  -1.797  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.655  -4.119  -3.237  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.811  -5.235  -1.342  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.867  -4.788  -2.071  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.584  -3.097  -1.277  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.005  -1.928  -3.834  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.778  -4.373  -4.502  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.159  -3.353  -4.626  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.638  -5.364  -1.212  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.501  -3.760  -3.822  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.981  -5.771  -0.408  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.884  -4.965  -1.722  1.00  0.00           H  
ATOM    302  N   ASP A  21       1.815  -2.223  -5.087  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.506  -2.080  -5.702  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.009  -3.455  -6.154  1.00  0.00           C  
ATOM    305  O   ASP A  21      -1.013  -3.558  -6.831  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.570  -1.174  -6.932  1.00  0.00           C  
ATOM    307  CG  ASP A  21      -0.777  -0.615  -7.396  1.00  0.00           C  
ATOM    308  OD1 ASP A  21      -1.355  -1.084  -8.386  1.00  0.00           O  
ATOM    309  OD2 ASP A  21      -1.239   0.355  -6.682  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.589  -2.074  -5.702  1.00  0.00           H  
ATOM    311  HA  ASP A  21      -0.126  -1.641  -4.931  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.017  -1.732  -7.754  1.00  0.00           H  
ATOM    313  HD2 ASP A  21      -0.497   0.972  -6.421  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.754  -4.478  -5.760  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.401  -5.842  -6.116  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.138  -6.819  -5.197  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.962  -7.608  -5.658  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.672  -6.103  -7.599  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.111  -5.894  -8.007  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       2.663  -6.479  -9.133  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       3.104  -5.159  -7.429  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       3.931  -6.106  -9.219  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       4.202  -5.288  -8.161  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.583  -4.386  -5.209  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.672  -5.940  -5.951  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       0.037  -5.448  -8.195  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       2.186  -7.080  -9.773  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       3.009  -4.565  -6.519  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       4.635  -6.401  -9.997  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.807  -6.731  -3.881  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.428  -7.598  -2.895  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.862  -9.017  -2.978  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.137  -9.252  -3.654  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.157  -6.929  -1.557  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.004  -5.966  -1.798  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.163  -5.809  -3.301  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.408  -7.682  -3.075  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.039  -6.398  -1.199  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.208  -5.003  -1.333  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.028  -4.782  -3.614  1.00  0.00           H  
ATOM    341  N   SER A  24       1.528  -9.927  -2.281  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.105 -11.316  -2.268  1.00  0.00           C  
ATOM    343  C   SER A  24       0.619 -11.703  -0.870  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.263 -12.548  -0.726  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.240 -12.242  -2.710  1.00  0.00           C  
ATOM    346  OG  SER A  24       1.957 -12.879  -3.953  1.00  0.00           O  
ATOM    347  H   SER A  24       2.342  -9.727  -1.734  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.288 -11.376  -2.987  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.409 -13.000  -1.945  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.979 -12.207  -4.694  1.00  0.00           H  
ATOM    351  N   THR A  25       1.217 -11.065   0.126  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.856 -11.331   1.509  1.00  0.00           C  
ATOM    353  C   THR A  25       0.016 -10.182   2.071  1.00  0.00           C  
ATOM    354  O   THR A  25       0.001  -9.087   1.511  1.00  0.00           O  
ATOM    355  CB  THR A  25       2.145 -11.582   2.293  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.142 -10.875   1.560  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.597 -13.042   2.225  1.00  0.00           C  
ATOM    358  H   THR A  25       1.933 -10.378   0.001  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.233 -12.224   1.535  1.00  0.00           H  
ATOM    360  HB  THR A  25       2.041 -11.255   3.328  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.763 -10.409   2.190  1.00  0.00           H  
ATOM    362 HG21 THR A  25       3.047 -13.328   3.175  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.736 -13.680   2.024  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.330 -13.159   1.427  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.663 -10.471   3.172  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.502  -9.477   3.816  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.628  -8.328   4.324  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.461  -8.558   4.849  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.361 -10.123   4.905  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.164 -11.299   4.344  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.259  -9.088   5.584  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -3.781 -12.130   5.471  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.645 -11.364   3.621  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.183  -9.084   3.061  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.697 -10.524   5.671  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.515 -11.929   3.736  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.773  -9.549   6.427  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -2.650  -8.257   5.940  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.994  -8.719   4.868  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -3.308 -13.111   5.500  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.625 -11.623   6.423  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.850 -12.247   5.292  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.137  -7.118   4.151  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.415  -5.933   4.585  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.082  -5.368   5.841  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.213  -4.888   5.787  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.337  -4.920   3.442  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.440  -3.672   3.868  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.279  -5.549   2.192  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.023  -6.940   3.723  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.600  -6.240   4.834  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.355  -4.613   3.196  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.505  -3.900   3.896  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.258  -2.870   3.152  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.109  -3.359   4.858  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.356  -6.627   2.328  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.353  -5.336   1.328  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       1.272  -5.132   2.026  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.351  -5.443   6.944  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.857  -4.944   8.213  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.140  -3.640   8.565  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.082  -3.546   8.442  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.745  -6.021   9.293  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.007  -6.884   9.341  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.669  -8.328   9.717  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.397  -9.317   8.804  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.215 -10.703   9.291  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.569  -5.834   6.981  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.918  -4.731   8.079  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.584  -5.551  10.264  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.502  -6.864   8.370  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.948  -8.513  10.755  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.016  -9.230   7.787  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -1.293 -10.848   9.688  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.886 -10.944  10.013  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.927  -2.667   8.997  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.382  -1.372   9.369  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.759  -1.599  10.363  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.559  -2.201  11.416  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.460  -0.448   9.939  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.961   1.300   9.727  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.919  -2.752   9.095  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.012  -0.914   8.452  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.615  -0.664  10.997  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -2.105   1.824  10.156  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.931  -1.105   9.992  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.104  -1.246  10.837  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.889  -0.465  12.136  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.660  -0.606  13.084  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.366  -0.835  10.076  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.291   0.629   9.639  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.622  -1.773   8.894  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.655   1.310   9.768  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.085  -0.616   9.133  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.205  -2.303  11.082  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.217  -0.926  10.750  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.558   1.157  10.248  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.217  -2.624   9.229  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.671  -2.128   8.498  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.163  -1.236   8.114  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.602   2.089  10.528  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.404   0.573  10.054  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.930   1.756   8.811  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.838   0.341  12.136  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.511   1.144  13.303  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.822   0.263  14.347  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.454  -0.187  15.301  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.692   2.371  12.896  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.353   3.109  11.731  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.451   3.290  14.095  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.875   3.136  11.890  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.216   0.450  11.361  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.449   1.507  13.723  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.283   2.031  12.550  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.971   4.129  11.679  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.277   4.055  13.826  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       0.070   2.705  14.931  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.389   3.767  14.382  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.136   3.689  12.793  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.249   2.115  11.968  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.323   3.622  11.023  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.467   0.042  14.129  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.249  -0.777  15.040  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.212  -2.222  14.537  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.881  -3.137  15.291  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.682  -0.259  15.179  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.708  -1.485  16.068  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.974   0.411  13.351  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.777  -0.695  16.019  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.104  -0.065  14.193  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.880  -1.017  15.648  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.556  -2.383  13.268  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.566  -3.701  12.656  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.880  -3.950  11.913  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.357  -5.083  11.848  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.824  -1.634  12.662  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.729  -3.791  11.965  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.429  -4.463  13.424  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.428  -2.873  11.369  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.677  -2.961  10.632  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.401  -3.231   9.151  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.393  -2.778   8.611  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.487  -1.670  10.765  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.423  -0.847   9.477  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.114   0.507   9.657  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.295   0.359  10.537  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -7.259   0.491  11.880  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -6.099   0.775  12.510  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.376   0.338  12.568  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.034  -1.957  11.426  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.213  -3.793  11.089  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.103  -1.080  11.598  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.899  -1.397   8.665  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.420   0.900   8.687  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -8.175   0.148  10.110  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.258   0.889  11.981  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -6.082   0.871  13.506  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -8.435   0.419  13.563  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.316  -3.968   8.536  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.184  -4.304   7.129  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.259  -3.039   6.271  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.227  -2.285   6.352  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.260  -5.335   6.786  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.233  -6.243   7.885  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -5.882  -6.198   5.581  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.133  -4.332   8.984  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.198  -4.739   6.970  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.226  -4.855   6.633  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -5.305  -6.590   8.019  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.514  -7.164   5.926  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.759  -6.347   4.950  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.102  -5.698   5.006  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.223  -2.847   5.466  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.160  -1.688   4.592  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.219  -2.149   3.135  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.419  -1.338   2.231  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.911  -0.862   4.908  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.092  -0.068   6.205  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.669  -1.753   4.980  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.440  -3.466   5.405  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.034  -1.071   4.801  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.766  -0.150   4.097  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -3.091  -0.753   7.052  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.274   0.643   6.311  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -4.039   0.469   6.172  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.578  -2.169   5.983  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.761  -2.563   4.257  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -0.783  -1.161   4.751  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.041  -3.448   2.951  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.072  -4.027   1.618  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.255  -5.542   1.729  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.640  -6.186   2.577  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.793  -3.648   0.868  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.879  -4.101   3.692  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.926  -3.603   1.092  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.019  -3.374   1.585  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.454  -4.498   0.275  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.994  -2.804   0.209  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.105  -6.067   0.858  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.379  -7.495   0.847  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.072  -8.083  -0.531  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.393  -7.480  -1.553  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.826  -7.779   1.255  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.882  -8.564   2.567  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.959  -9.650   2.511  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -7.660 -10.802   2.166  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.144  -9.260   2.840  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.602  -5.537   0.172  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.708  -7.923   1.591  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.325  -8.343   0.467  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.089  -7.885   3.393  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.604  -9.975   3.367  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.435  -9.284  -0.513  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.080  -9.962  -1.749  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.313 -10.585  -2.407  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.525 -11.793  -2.318  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.036 -10.991  -1.349  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.184 -11.171   0.154  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.038 -10.028   0.678  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.719  -9.306  -2.413  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.033 -10.650  -1.604  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.207 -11.171   0.636  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.476  -9.399   1.369  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.096  -9.732  -3.051  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.303 -10.184  -3.723  1.00  0.00           C  
ATOM    566  C   THR A  40      -6.964 -11.246  -4.771  1.00  0.00           C  
ATOM    567  O   THR A  40      -5.803 -11.405  -5.145  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.006  -8.957  -4.306  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.016  -8.347  -5.128  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.314  -7.899  -3.246  1.00  0.00           C  
ATOM    571  H   THR A  40      -5.918  -8.750  -3.119  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.949 -10.658  -2.984  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.910  -9.245  -4.842  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -7.450  -7.746  -5.799  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.936  -7.117  -3.682  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.844  -8.362  -2.413  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.382  -7.462  -2.886  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.998 -11.944  -5.214  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -7.825 -12.987  -6.212  1.00  0.00           C  
ATOM    580  C   GLY A  41      -6.813 -12.561  -7.279  1.00  0.00           C  
ATOM    581  O   GLY A  41      -5.628 -12.872  -7.175  1.00  0.00           O  
ATOM    582  H   GLY A  41      -8.940 -11.807  -4.906  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.486 -13.903  -5.730  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -8.783 -13.207  -6.683  1.00  0.00           H  
ATOM    585  N   GLY A  42      -7.319 -11.858  -8.281  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -6.474 -11.387  -9.366  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.131 -10.881  -8.836  1.00  0.00           C  
ATOM    588  O   GLY A  42      -4.162 -11.636  -8.769  1.00  0.00           O  
ATOM    589  H   GLY A  42      -8.284 -11.608  -8.359  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -6.308 -12.195 -10.079  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -6.981 -10.586  -9.904  1.00  0.00           H  
ATOM    592  N   LYS A  43      -5.116  -9.607  -8.471  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.908  -8.992  -7.949  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.258  -8.165  -6.709  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.301  -7.516  -6.666  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.198  -8.192  -9.043  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -3.980  -6.923  -9.389  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -4.963  -7.181 -10.534  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -6.223  -6.327 -10.378  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -7.329  -6.882 -11.190  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.909  -9.001  -8.528  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.236  -9.796  -7.649  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -3.084  -8.809  -9.934  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.288  -6.130  -9.671  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -5.234  -8.236 -10.554  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -6.015  -5.302 -10.687  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -7.077  -6.965 -12.169  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -7.602  -7.807 -10.878  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.363  -8.215  -5.733  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.564  -7.479  -4.497  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.128  -6.085  -4.774  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.786  -5.461  -5.778  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.517  -8.746  -5.776  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.246  -8.028  -3.848  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.617  -7.393  -3.963  1.00  0.00           H  
ATOM    616  N   ASN A  45      -4.983  -5.635  -3.867  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.599  -4.326  -4.002  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.333  -3.509  -2.736  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.333  -4.052  -1.632  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.113  -4.445  -4.179  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.624  -3.449  -5.222  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.459  -3.624  -6.418  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.252  -2.397  -4.704  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.256  -6.148  -3.054  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.140  -3.884  -4.887  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.610  -4.265  -3.226  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.354  -2.313  -3.713  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.622  -1.689  -5.306  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.112  -2.218  -2.938  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.845  -1.323  -1.826  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.172  -0.864  -1.216  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.965  -0.197  -1.879  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.943  -0.169  -2.272  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.569  -0.686  -2.706  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.836   0.897  -1.180  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.464  -0.747  -4.231  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.113  -1.786  -3.839  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.296  -1.889  -1.074  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.398   0.304  -3.140  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.399  -1.676  -2.286  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.335   0.544  -0.277  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.785   1.089  -0.962  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.311   1.816  -1.522  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.769   0.018  -4.578  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.102  -1.730  -4.531  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -3.446  -0.572  -4.671  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.372  -1.241   0.038  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.587  -0.878   0.744  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.363   0.436   1.495  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.890   0.627   2.590  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.051  -2.028   1.641  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.807  -3.380   0.968  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -8.993  -4.322   1.186  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.712  -4.612  -0.132  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.697  -5.703   0.044  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.720  -1.784   0.569  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.365  -0.719  -0.004  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.111  -1.915   1.865  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -6.900  -3.832   1.370  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.690  -3.876   1.895  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -8.986  -4.890  -0.896  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.277  -6.617  -0.080  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.113  -5.694   0.969  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.580   1.308   0.877  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.279   2.598   1.473  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.148   3.648   0.368  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.019   3.305  -0.806  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.012   2.484   2.323  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.155   1.145  -0.013  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.113   2.867   2.122  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.688   3.481   2.627  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.221   1.884   3.209  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.224   2.008   1.739  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.186   4.906   0.783  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.074   6.008  -0.158  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.629   6.144  -0.645  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.714   6.318   0.157  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.566   7.315   0.468  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.196   8.514  -0.406  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.964   9.765   0.025  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.215   9.955   1.225  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.303  10.555  -0.935  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.291   5.176   1.740  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.722   5.743  -0.992  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -6.130   7.435   1.459  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.417   8.290  -1.450  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.297  10.558  -1.043  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.471   6.059  -1.957  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.154   6.170  -2.562  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.788   7.648  -2.707  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.632   8.468  -3.068  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.101   5.391  -3.878  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.496   3.928  -3.666  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.728   5.524  -4.539  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.914   3.038  -4.765  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.222   5.917  -2.603  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.443   5.703  -1.882  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.831   5.825  -4.562  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.582   3.839  -3.656  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.059   4.761  -4.143  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.829   5.396  -5.616  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.317   6.512  -4.327  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -1.936   2.671  -4.456  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.582   2.194  -4.941  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.811   3.617  -5.684  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.530   7.944  -2.418  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.041   9.309  -2.513  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.388   9.520  -3.880  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.829  10.363  -4.660  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.119   9.631  -1.334  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.923  10.107  -0.123  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.958  10.639  -1.741  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.532   8.924   0.631  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.849   7.271  -2.126  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.903   9.971  -2.436  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.393   8.714  -1.041  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.715  10.781  -0.450  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.589  10.204  -2.515  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.484  11.543  -2.122  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.568  10.888  -0.872  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -1.547   8.048  -0.018  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -0.933   8.709   1.516  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.551   9.170   0.932  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.653   8.740  -4.129  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.372   8.830  -5.389  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.567   7.875  -5.389  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.682   7.019  -4.512  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.819  10.267  -5.663  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.119  10.833  -6.901  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.077  11.691  -7.728  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.192  11.989  -7.275  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.628  12.052  -8.883  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.006   8.057  -3.490  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.656   8.527  -6.153  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.898  10.295  -5.807  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.260  11.430  -6.596  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.271  11.257  -9.373  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.427   8.053  -6.380  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.609   7.217  -6.505  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.694   7.653  -5.518  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.962   8.845  -5.371  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.121   7.423  -7.932  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.355   6.626  -8.989  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.168   7.115  -9.495  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.852   5.418  -9.437  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.446   6.364 -10.490  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       4.130   4.668 -10.432  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.963   5.178 -10.909  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.281   4.469 -11.850  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.326   8.751  -7.088  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.320   6.191  -6.285  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.174   7.143  -7.973  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.776   8.068  -9.141  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.789   5.033  -9.038  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.506   6.738 -10.897  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.510   3.714 -10.795  1.00  0.00           H  
ATOM    757  HH  TYR A  53       2.265   4.974 -12.713  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.290   6.663  -4.869  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.340   6.929  -3.900  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.662   7.155  -4.638  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.737   6.981  -5.853  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.411   5.791  -2.880  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.665   6.333  -1.472  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.141   4.940  -2.919  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.066   5.697  -4.996  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.075   7.844  -3.369  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.251   5.152  -3.149  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       7.021   5.815  -0.762  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       8.708   6.170  -1.202  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.446   7.401  -1.449  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.013   4.435  -1.962  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.280   5.581  -3.111  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.226   4.197  -3.713  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.672   7.540  -3.870  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.987   7.790  -4.436  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.917   6.626  -4.089  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.011   6.516  -4.640  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.598   9.070  -3.861  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.236  10.002  -4.892  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      11.606  10.961  -5.363  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.449   9.708  -5.218  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.603   7.679  -2.883  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.824   7.889  -5.509  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.354   8.795  -3.125  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.579   9.827  -6.202  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.447   5.786  -3.179  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.223   4.633  -2.753  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.192   3.545  -3.828  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.307   2.690  -3.826  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.715   4.095  -1.414  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.779   4.244  -0.324  1.00  0.00           C  
ATOM    792  CD  GLN A  56      12.262   3.731   1.021  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      11.339   2.936   1.099  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      12.906   4.227   2.073  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.556   5.882  -2.736  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.241   5.000  -2.627  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.442   3.045  -1.519  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      13.066   5.291  -0.232  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      13.655   4.876   1.941  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      12.641   3.952   2.998  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.168   3.612  -4.722  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.262   2.644  -5.801  1.00  0.00           C  
ATOM    803  C   ILE A  57      14.043   1.422  -5.315  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.679   1.463  -4.263  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.854   3.294  -7.053  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.370   4.737  -7.204  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.555   2.457  -8.299  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.866   5.349  -8.515  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.883   4.312  -4.717  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.249   2.331  -6.048  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.937   3.327  -6.941  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.725   5.333  -6.363  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      14.447   1.899  -8.584  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.746   1.760  -8.082  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.260   3.114  -9.116  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.026   5.478  -9.197  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.324   6.318  -8.313  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.605   4.687  -8.968  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.969   0.360  -6.105  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.661  -0.873  -5.769  1.00  0.00           C  
ATOM    821  C   GLU A  58      16.157  -0.739  -6.061  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.575   0.173  -6.775  1.00  0.00           O  
ATOM    823  CB  GLU A  58      14.060  -2.062  -6.521  1.00  0.00           C  
ATOM    824  CG  GLU A  58      14.407  -3.381  -5.827  1.00  0.00           C  
ATOM    825  CD  GLU A  58      13.652  -4.549  -6.465  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      12.549  -4.894  -6.016  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      14.251  -5.106  -7.462  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.450   0.334  -6.959  1.00  0.00           H  
ATOM    829  HA  GLU A  58      14.505  -1.010  -4.699  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      14.434  -2.076  -7.545  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      14.157  -3.316  -4.768  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      14.654  -5.976  -7.177  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       5.031  -3.673 -15.624  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.650  -4.961 -15.885  1.00  0.00           C  
ATOM      3  C   MET A   1       6.276  -5.536 -14.612  1.00  0.00           C  
ATOM      4  O   MET A   1       5.934  -6.641 -14.193  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.729  -4.801 -16.958  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.122  -4.875 -18.361  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.543  -3.262 -18.861  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.764  -3.680 -20.411  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.646  -2.887 -15.689  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.843  -5.610 -16.227  1.00  0.00           H  
ATOM     11  HB3 MET A   1       7.481  -5.582 -16.842  1.00  0.00           H  
ATOM     12  HG3 MET A   1       5.297  -5.587 -18.372  1.00  0.00           H  
ATOM     13  HE1 MET A   1       4.750  -4.763 -20.531  1.00  0.00           H  
ATOM     14  HE2 MET A   1       3.744  -3.300 -20.420  1.00  0.00           H  
ATOM     15  HE3 MET A   1       5.325  -3.232 -21.231  1.00  0.00           H  
ATOM     16  N   HIS A   2       7.183  -4.762 -14.035  1.00  0.00           N  
ATOM     17  CA  HIS A   2       7.860  -5.181 -12.821  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.264  -4.441 -11.620  1.00  0.00           C  
ATOM     19  O   HIS A   2       6.967  -3.251 -11.705  1.00  0.00           O  
ATOM     20  CB  HIS A   2       9.372  -4.984 -12.945  1.00  0.00           C  
ATOM     21  CG  HIS A   2      10.171  -6.257 -12.792  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      11.425  -6.427 -13.353  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       9.882  -7.417 -12.136  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      11.861  -7.640 -13.043  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      10.904  -8.251 -12.289  1.00  0.00           N  
ATOM     26  H   HIS A   2       7.456  -3.865 -14.384  1.00  0.00           H  
ATOM     27  HA  HIS A   2       7.671  -6.248 -12.709  1.00  0.00           H  
ATOM     28  HB3 HIS A   2       9.700  -4.270 -12.191  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      11.918  -5.750 -13.901  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       8.968  -7.624 -11.580  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      12.817  -8.072 -13.339  1.00  0.00           H  
ATOM     32  N   SER A   3       7.107  -5.178 -10.530  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.552  -4.607  -9.314  1.00  0.00           C  
ATOM     34  C   SER A   3       7.201  -3.251  -9.030  1.00  0.00           C  
ATOM     35  O   SER A   3       8.417  -3.162  -8.868  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.749  -5.549  -8.125  1.00  0.00           C  
ATOM     37  OG  SER A   3       6.089  -5.075  -6.954  1.00  0.00           O  
ATOM     38  H   SER A   3       7.352  -6.146 -10.469  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.488  -4.490  -9.512  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.813  -5.659  -7.921  1.00  0.00           H  
ATOM     41  HG  SER A   3       6.346  -5.635  -6.166  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.359  -2.229  -8.978  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.835  -0.881  -8.716  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.492  -0.467  -7.284  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.748  -1.161  -6.594  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.215   0.121  -9.692  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.297   0.852 -10.489  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.838   2.259 -10.875  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.276   2.252 -12.244  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.058   3.362 -12.979  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       6.353   4.582 -12.482  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       5.553   3.238 -14.192  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.371  -2.310  -9.112  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.914  -0.933  -8.862  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.612   0.844  -9.142  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.537   0.285 -11.388  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       7.678   2.952 -10.822  1.00  0.00           H  
ATOM     58  HE  ARG A   4       6.045   1.367 -12.651  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       6.736   4.667 -11.562  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       6.188   5.400 -13.033  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       5.361   4.009 -14.801  1.00  0.00           H  
ATOM     62  N   PHE A   5       7.051   0.664  -6.880  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.815   1.180  -5.541  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.656   2.178  -5.535  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.492   2.950  -6.480  1.00  0.00           O  
ATOM     66  CB  PHE A   5       8.094   1.897  -5.105  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.723   2.765  -6.197  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.118   3.921  -6.580  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.888   2.379  -6.785  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.704   4.726  -7.594  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.472   3.184  -7.798  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.868   4.340  -8.180  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.656   1.223  -7.447  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.562   0.329  -4.907  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.823   1.154  -4.781  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.185   4.229  -6.110  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.373   1.452  -6.477  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.218   5.653  -7.901  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.406   2.876  -8.268  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.316   4.959  -8.959  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.882   2.132  -4.462  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.743   3.025  -4.321  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.582   3.410  -2.849  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.590   2.546  -1.973  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.490   2.370  -4.909  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.851   1.441  -6.070  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.706   1.621  -3.830  1.00  0.00           C  
ATOM     88  H   VAL A   6       5.022   1.502  -3.698  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.957   3.923  -4.898  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.851   3.163  -5.298  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.555   1.945  -6.732  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       3.306   0.531  -5.679  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       1.948   1.187  -6.626  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       1.354   2.328  -3.079  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.852   1.119  -4.285  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       2.353   0.881  -3.358  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.439   4.707  -2.622  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.276   5.217  -1.272  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.786   5.408  -0.979  1.00  0.00           C  
ATOM    100  O   LYS A   7       1.104   6.156  -1.677  1.00  0.00           O  
ATOM    101  CB  LYS A   7       4.108   6.485  -1.074  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.500   7.377   0.010  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.370   8.611   0.257  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.603   8.257   1.090  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.327   9.482   1.493  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.433   5.403  -3.340  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.669   4.465  -0.588  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.167   7.037  -2.013  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.396   6.810   0.936  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.786   9.375   0.771  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.264   7.609   0.514  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.497  10.099   0.705  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       5.812  10.020   2.181  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.325   4.717   0.053  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.071   4.801   0.446  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.162   5.308   1.887  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.843   5.354   2.597  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.753   3.446   0.246  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -0.976   3.159  -1.241  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.051   2.325   0.906  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.887   4.110   0.615  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.555   5.523  -0.211  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.729   3.488   0.729  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.079   2.706  -1.662  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.818   2.477  -1.357  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.191   4.093  -1.763  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.850   2.008   0.235  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.482   2.687   1.839  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.606   1.480   1.113  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.373   5.677   2.276  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.607   6.180   3.619  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.864   5.522   4.193  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.869   5.384   3.498  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.660   7.709   3.617  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.337   8.236   4.884  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.729   9.572   5.316  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.821  10.576   5.688  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.555  11.889   5.057  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.185   5.638   1.692  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.754   5.887   4.230  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.203   8.057   2.738  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.231   7.507   5.688  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.119   9.975   4.509  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.867  10.689   6.771  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.049  12.641   5.523  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -1.569  12.127   5.080  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.765   5.133   5.455  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.881   4.493   6.131  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.962   5.546   6.376  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.676   6.628   6.887  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.441   3.812   7.429  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.485   2.344   7.750  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.943   5.248   6.013  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.245   3.712   5.463  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.518   4.513   8.261  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.627   3.012   7.885  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.215   5.184   5.991  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.341   6.086   6.165  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.773   6.149   7.631  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.192   7.200   8.114  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.426   5.541   5.249  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.037   4.102   4.953  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.592   3.911   5.383  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.081   7.019   5.916  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.491   6.125   4.331  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.150   3.887   3.891  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.954   3.675   4.532  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.656   5.011   8.299  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -8.028   4.924   9.700  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.837   5.335  10.567  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.995   6.076  11.536  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.416   3.493  10.079  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.858   3.320  10.560  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.639   2.553   9.978  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.175   4.024  11.595  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.314   4.160   7.899  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.878   5.597   9.813  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.744   3.145  10.863  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.625   4.870  11.308  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.669   4.835  10.188  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.451   5.142  10.918  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.033   6.574  10.576  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.415   7.256  11.393  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.340   4.135  10.613  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.612   3.516  12.174  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.548   4.234   9.399  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.690   5.051  11.978  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.569   4.606  10.004  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -3.557   2.614  12.420  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.387   6.987   9.368  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.056   8.325   8.908  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.542   8.473   8.750  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.043   9.573   8.515  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.615   9.386   9.859  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.099   9.640   9.587  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.391  11.141   9.502  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -5.741  11.938  10.194  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.332  11.468   8.683  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.890   6.427   8.710  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.542   8.427   7.938  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.056  10.314   9.744  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.700   9.192  10.378  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.258  10.927   7.845  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.852   7.350   8.887  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.405   7.342   8.763  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.014   6.908   7.348  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.746   6.162   6.699  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.228   6.467   9.846  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.721   6.645   9.984  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.635   5.913   9.246  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.450   7.477  10.782  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.855   6.296   9.592  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.738   7.265  10.545  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.266   6.460   9.078  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.071   8.366   8.925  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.016   5.421   9.625  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.412   5.214   8.566  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.042   8.196  11.495  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.788   5.905   9.186  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.139   7.395   6.912  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.636   7.067   5.587  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.452   5.774   5.630  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.236   5.562   6.553  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.463   8.218   5.011  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.602   9.468   4.814  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.458  10.735   4.851  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.259  10.915   5.780  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.270  11.550   3.869  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.728   8.002   7.446  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.747   6.924   4.971  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.898   7.918   4.058  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.841   9.516   5.593  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.718  12.424   4.058  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.239   4.943   4.620  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.944   3.676   4.532  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.228   3.327   3.069  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.436   3.653   2.185  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.155   2.560   5.218  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.775   2.201   6.571  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.289   0.760   6.574  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.480   0.498   6.598  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.326  -0.156   6.549  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.598   5.123   3.873  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.883   3.830   5.064  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.135   1.677   4.579  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.034   2.330   7.360  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.367   0.126   6.530  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.561  -1.129   6.549  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.358   2.670   2.858  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.755   2.274   1.519  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.625   0.755   1.381  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.269   0.005   2.112  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.167   2.783   1.219  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.565   2.479  -0.226  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.286   4.278   1.518  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.996   2.410   3.583  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.070   2.750   0.817  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.859   2.254   1.875  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       6.616   1.399  -0.370  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.821   2.900  -0.904  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.539   2.919  -0.436  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       6.823   4.769   0.706  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.290   4.711   1.609  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.831   4.420   2.452  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.787   0.349   0.438  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.564  -1.066   0.195  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.690  -1.347  -1.305  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.702  -0.422  -2.114  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.227  -1.508   0.793  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.060  -0.771   0.134  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.225  -1.339   2.314  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.079  -1.736  -0.200  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.267   0.967  -0.153  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.348  -1.615   0.716  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.095  -2.570   0.588  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.403  -0.280  -0.777  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.224  -1.531   2.699  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.927  -2.045   2.759  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.523  -0.322   2.567  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.515  -1.466  -1.162  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.309  -2.753  -0.251  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.844  -1.677   0.574  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.780  -2.629  -1.627  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.904  -3.044  -3.014  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.554  -2.971  -3.732  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.506  -3.115  -3.104  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.386  -4.496  -3.005  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.653  -4.726  -2.179  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.817  -4.124  -2.538  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.614  -5.535  -1.086  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.993  -4.338  -1.771  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.790  -5.749  -0.318  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.955  -5.145  -0.678  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.769  -3.376  -0.962  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.606  -2.362  -3.494  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.571  -4.814  -4.031  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.848  -3.476  -3.414  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.680  -6.018  -0.798  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.927  -3.855  -2.059  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.758  -6.396   0.558  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.857  -5.309  -0.089  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.625  -2.747  -5.035  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.421  -2.654  -5.844  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.013  -4.053  -6.307  1.00  0.00           C  
ATOM    305  O   ASP A  21       0.078  -4.203  -7.093  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.660  -1.795  -7.088  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.709  -2.341  -8.059  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.910  -2.367  -7.754  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       2.242  -2.760  -9.187  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.481  -2.632  -5.537  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.676  -2.194  -5.196  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.965  -0.799  -6.772  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.976  -2.811  -9.864  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.732  -5.043  -5.799  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.456  -6.426  -6.151  1.00  0.00           C  
ATOM    316  C   HIS A  22       2.036  -7.353  -5.081  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.917  -8.162  -5.367  1.00  0.00           O  
ATOM    318  CB  HIS A  22       1.974  -6.743  -7.555  1.00  0.00           C  
ATOM    319  CG  HIS A  22       1.250  -7.881  -8.234  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       0.669  -7.760  -9.485  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       1.016  -9.161  -7.825  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       0.116  -8.920  -9.804  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       0.331  -9.787  -8.773  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.491  -4.913  -5.161  1.00  0.00           H  
ATOM    325  HA  HIS A  22       0.372  -6.534  -6.164  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       3.035  -6.989  -7.492  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       0.669  -6.935 -10.052  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       1.339  -9.595  -6.879  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.419  -9.143 -10.728  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.504  -7.200  -3.839  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.960  -8.013  -2.724  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.408  -9.437  -2.822  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.534  -9.711  -3.644  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.488  -7.278  -1.480  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.392  -6.333  -1.947  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.460  -6.252  -3.463  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.955  -8.104  -2.744  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.306  -6.727  -1.018  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.525  -5.346  -1.504  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.703  -5.242  -3.795  1.00  0.00           H  
ATOM    341  N   SER A  24       1.940 -10.304  -1.975  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.511 -11.692  -1.956  1.00  0.00           C  
ATOM    343  C   SER A  24       0.817 -12.008  -0.629  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.098 -12.829  -0.584  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.695 -12.637  -2.174  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.427 -13.603  -3.187  1.00  0.00           O  
ATOM    347  H   SER A  24       2.651 -10.072  -1.310  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.812 -11.789  -2.786  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.928 -13.148  -1.239  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.264 -13.804  -3.696  1.00  0.00           H  
ATOM    351  N   THR A  25       1.278 -11.339   0.417  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.713 -11.537   1.741  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.160 -10.344   2.133  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.060  -9.274   1.534  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.866 -11.792   2.713  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.981 -11.140   2.110  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.277 -13.264   2.762  1.00  0.00           C  
ATOM    358  H   THR A  25       2.022 -10.672   0.371  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.064 -12.412   1.709  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.624 -11.423   3.710  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.148 -10.263   2.559  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.609 -13.517   3.769  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.425 -13.889   2.494  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.091 -13.438   2.057  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.997 -10.567   3.135  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.887  -9.523   3.613  1.00  0.00           C  
ATOM    367  C   ILE A  26      -1.056  -8.377   4.193  1.00  0.00           C  
ATOM    368  O   ILE A  26      -0.061  -8.610   4.877  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.909 -10.100   4.596  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.664 -11.277   3.975  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.858  -9.011   5.101  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.452 -12.045   5.038  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.072 -11.441   3.616  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.442  -9.148   2.754  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.371 -10.484   5.463  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.958 -11.948   3.485  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.785  -8.136   4.455  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.882  -9.388   5.087  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.586  -8.735   6.119  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.174 -13.098   5.006  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.224 -11.638   6.023  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.520 -11.944   4.841  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.497  -7.162   3.897  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.805  -5.979   4.380  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.521  -5.448   5.624  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.657  -4.984   5.541  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.703  -4.940   3.261  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.235  -3.799   3.657  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.254  -5.589   1.950  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.307  -6.981   3.340  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.205  -6.278   4.656  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.695  -4.519   3.103  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.218  -3.964   3.215  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -0.170  -2.853   3.296  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.327  -3.763   4.743  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.911  -6.425   1.715  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.297  -4.854   1.147  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.770  -5.950   2.056  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.826  -5.533   6.749  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.381  -5.067   8.008  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.647  -3.797   8.445  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.574  -3.708   8.320  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -1.351  -6.185   9.053  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.626  -7.029   8.989  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.921  -7.680  10.342  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.496  -9.086  10.160  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.963  -9.626  11.457  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.098  -5.911   6.808  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.427  -4.818   7.832  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -1.244  -5.754  10.048  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.519  -7.799   8.227  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -3.625  -7.064  10.900  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.737  -9.744   9.738  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -4.311 -10.575  11.369  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -3.221  -9.648  12.148  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.421  -2.848   8.949  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.860  -1.588   9.405  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.212  -1.891  10.453  1.00  0.00           C  
ATOM    419  O   CYS A  29      -0.069  -2.526  11.468  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.941  -0.651   9.949  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.407   1.090   9.772  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.413  -2.930   9.048  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.423  -1.106   8.531  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -2.136  -0.876  10.997  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -0.468   0.856   8.860  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.419  -1.422  10.172  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.535  -1.635  11.077  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.289  -0.860  12.374  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.006  -1.043  13.356  1.00  0.00           O  
ATOM    430  CB  ILE A  30       3.856  -1.282  10.392  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       3.870   0.182   9.947  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.144  -2.237   9.231  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.258   0.798  10.131  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.639  -0.906   9.344  1.00  0.00           H  
ATOM    435  HA  ILE A  30       2.567  -2.699  11.312  1.00  0.00           H  
ATOM    436  HB  ILE A  30       4.661  -1.406  11.117  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.137   0.747  10.523  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.587  -1.916   8.351  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.211  -2.228   9.010  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       3.838  -3.246   9.507  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.554   0.721  11.178  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.977   0.264   9.510  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.231   1.847   9.837  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.271  -0.013  12.335  1.00  0.00           N  
ATOM    445  CA  ILE A  31       0.922   0.791  13.494  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.179  -0.082  14.508  1.00  0.00           C  
ATOM    447  O   ILE A  31       0.766  -0.539  15.487  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.144   2.037  13.067  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       0.849   2.757  11.917  1.00  0.00           C  
ATOM    450  CG2 ILE A  31      -0.103   2.964  14.259  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.366   2.751  12.115  1.00  0.00           C  
ATOM    452  H   ILE A  31       0.693   0.131  11.532  1.00  0.00           H  
ATOM    453  HA  ILE A  31       1.852   1.132  13.948  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.833   1.720  12.699  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.491   3.784  11.853  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.051   4.002  13.930  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -1.090   2.765  14.677  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       0.656   2.786  15.021  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       2.616   3.301  13.023  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       2.717   1.724  12.205  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       2.846   3.227  11.259  1.00  0.00           H  
ATOM    462  N   CYS A  32      -1.102  -0.285  14.238  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.933  -1.095  15.115  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.982  -2.517  14.551  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.749  -3.483  15.274  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -3.331  -0.497  15.280  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -4.376  -1.618  16.280  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.572   0.091  13.440  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -1.456  -1.084  16.095  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.785  -0.339  14.302  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -5.061  -2.120  15.256  1.00  0.00           H  
ATOM    472  N   GLY A  33      -2.288  -2.599  13.264  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -2.371  -3.886  12.595  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.673  -4.007  11.800  1.00  0.00           C  
ATOM    475  O   GLY A  33      -4.225  -5.098  11.670  1.00  0.00           O  
ATOM    476  H   GLY A  33      -2.476  -1.807  12.683  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -1.519  -4.008  11.927  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -2.315  -4.687  13.332  1.00  0.00           H  
ATOM    479  N   ARG A  34      -4.124  -2.871  11.288  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -5.350  -2.836  10.510  1.00  0.00           C  
ATOM    481  C   ARG A  34      -5.045  -3.074   9.029  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.995  -2.666   8.535  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -6.065  -1.493  10.666  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.881  -0.625   9.419  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.398   0.795   9.659  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.593   0.760  10.532  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -7.549   0.847  11.879  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -6.368   0.976  12.519  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.679   0.804  12.558  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.669  -1.988  11.399  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.962  -3.640  10.917  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.674  -0.968  11.540  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.413  -1.072   8.580  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.646   1.266   8.708  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -8.488   0.664  10.097  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.517   1.008  11.996  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -6.345   1.041  13.517  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -8.734   0.862  13.555  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.982  -3.733   8.363  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.826  -4.029   6.949  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.749  -2.734   6.138  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.638  -1.888   6.225  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.980  -4.942   6.528  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -7.090  -5.878   7.596  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.632  -5.802   5.312  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.834  -4.060   8.773  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.881  -4.551   6.810  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.888  -4.364   6.350  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.891  -6.460   7.460  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -7.540  -6.258   4.917  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.177  -5.177   4.543  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.932  -6.583   5.608  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.676  -2.619   5.368  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.471  -1.442   4.542  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.567  -1.836   3.067  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.956  -1.025   2.227  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.139  -0.779   4.898  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.252   0.013   6.203  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -2.016  -1.815   4.982  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.958  -3.311   5.303  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.270  -0.737   4.770  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.890  -0.078   4.102  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.532  -0.372   6.924  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -3.046   1.065   6.008  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -4.260  -0.092   6.604  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.060  -1.331   4.782  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -2.000  -2.254   5.979  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -2.188  -2.597   4.242  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.206  -3.082   2.796  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.247  -3.594   1.436  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.266  -5.122   1.472  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.554  -5.738   2.265  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.057  -3.042   0.647  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.891  -3.735   3.484  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.168  -3.238   0.974  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.067  -1.953   0.689  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.130  -3.414   1.082  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -3.128  -3.368  -0.391  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.086  -5.693   0.602  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.206  -7.139   0.524  1.00  0.00           C  
ATOM    541  C   GLU A  38      -4.937  -7.619  -0.904  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.389  -6.999  -1.866  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.582  -7.602   1.008  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.464  -8.424   2.293  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.799  -9.082   2.647  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.448  -9.677   1.774  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.155  -8.961   3.881  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.661  -5.186  -0.040  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.442  -7.531   1.196  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.062  -8.200   0.233  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.143  -7.781   3.112  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -7.394  -9.204   4.482  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.183  -8.746  -1.000  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -3.849  -9.315  -2.294  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.056 -10.027  -2.908  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.058 -10.338  -4.099  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -2.682 -10.250  -2.023  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -2.706 -10.524  -0.528  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.632  -9.506   0.118  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.602  -8.591  -2.938  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -1.738  -9.793  -2.321  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -1.702 -10.447  -0.110  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.089  -8.860   0.807  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.051 -10.267  -2.068  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.262 -10.938  -2.513  1.00  0.00           C  
ATOM    566  C   THR A  40      -6.918 -12.064  -3.489  1.00  0.00           C  
ATOM    567  O   THR A  40      -7.498 -12.151  -4.572  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.196  -9.882  -3.107  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.274 -10.639  -3.651  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -7.586  -9.177  -4.321  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.041 -10.012  -1.101  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.737 -11.399  -1.648  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.500  -9.160  -2.349  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.059 -10.044  -3.818  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -6.734  -8.576  -4.001  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.255  -9.922  -5.044  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.335  -8.531  -4.780  1.00  0.00           H  
ATOM    578  N   GLY A  41      -5.978 -12.900  -3.073  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -5.550 -14.018  -3.897  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.403 -13.594  -5.360  1.00  0.00           C  
ATOM    581  O   GLY A  41      -6.348 -13.701  -6.139  1.00  0.00           O  
ATOM    582  H   GLY A  41      -5.512 -12.822  -2.192  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -4.600 -14.403  -3.528  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -6.275 -14.828  -3.821  1.00  0.00           H  
ATOM    585  N   GLY A  42      -4.209 -13.123  -5.690  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -3.925 -12.684  -7.045  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.587 -11.193  -7.078  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.735 -10.728  -6.322  1.00  0.00           O  
ATOM    589  H   GLY A  42      -3.445 -13.040  -5.050  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.093 -13.258  -7.451  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.788 -12.879  -7.682  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.272 -10.482  -7.962  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.054  -9.052  -8.105  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.149  -8.388  -6.730  1.00  0.00           C  
ATOM    595  O   LYS A  43      -4.988  -8.762  -5.911  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -5.015  -8.465  -9.140  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.470  -8.758  -8.765  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -7.247  -9.301  -9.968  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -8.539  -8.512 -10.186  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -9.670  -9.431 -10.443  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.963 -10.868  -8.574  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.043  -8.912  -8.487  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.798  -8.882 -10.122  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.946  -7.848  -8.401  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -7.481 -10.353  -9.809  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -8.419  -7.831 -11.029  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -9.514 -10.348 -10.037  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43     -10.540  -9.082 -10.054  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.277  -7.413  -6.519  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.251  -6.692  -5.256  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.036  -5.383  -5.358  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.864  -4.622  -6.308  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.598  -7.115  -7.189  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -3.676  -7.316  -4.469  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.220  -6.481  -4.975  1.00  0.00           H  
ATOM    616  N   ASN A  45      -4.883  -5.160  -4.363  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.695  -3.955  -4.327  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.444  -3.215  -3.012  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.536  -3.804  -1.936  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.185  -4.293  -4.402  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.852  -3.573  -5.576  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.291  -3.430  -6.650  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.078  -3.128  -5.312  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.018  -5.783  -3.593  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.386  -3.376  -5.197  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.674  -4.008  -3.471  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.481  -3.279  -4.410  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.597  -2.644  -6.016  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.131  -1.933  -3.142  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.867  -1.106  -1.977  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.187  -0.556  -1.436  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.896   0.167  -2.136  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.840  -0.023  -2.312  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.523  -0.641  -2.784  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.636   0.925  -1.128  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.403  -0.580  -4.308  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.058  -1.462  -4.020  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.422  -1.747  -1.216  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.230   0.574  -3.137  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.465  -1.679  -2.453  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.379   0.711  -0.359  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.637   0.781  -0.716  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -3.747   1.956  -1.463  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.567  -1.200  -4.632  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -3.325  -0.948  -4.759  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.233   0.451  -4.619  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.480  -0.918  -0.196  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.704  -0.470   0.446  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.408   0.777   1.282  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.936   0.930   2.383  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.337  -1.610   1.246  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.127  -2.954   0.546  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.386  -3.820   0.630  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.136  -5.210   0.043  1.00  0.00           C  
ATOM    655  NZ  LYS A  47      -9.586  -6.258   0.986  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.898  -1.507   0.366  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.406  -0.200  -0.341  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.404  -1.423   1.370  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.289  -3.480   1.004  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.202  -3.335   0.092  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -8.074  -5.336  -0.170  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.587  -6.415   0.930  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47      -9.140  -7.150   0.804  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.565   1.636   0.727  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.194   2.866   1.408  1.00  0.00           C  
ATOM    666  C   ALA A  48      -5.995   3.976   0.374  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.867   3.703  -0.819  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.940   2.623   2.251  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.141   1.504  -0.169  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.015   3.139   2.070  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.081   2.488   1.595  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.769   3.480   2.902  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.079   1.728   2.858  1.00  0.00           H  
ATOM    674  N   GLU A  49      -5.974   5.204   0.869  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.793   6.357   0.003  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.339   6.445  -0.466  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.441   6.706   0.332  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.221   7.645   0.709  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.001   8.863  -0.192  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.762  10.081   0.336  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.270  10.775   1.238  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.903  10.295  -0.225  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.079   5.417   1.840  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.448   6.183  -0.851  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.653   7.764   1.632  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.331   8.634  -1.206  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.119  11.271  -0.195  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.155   6.222  -1.759  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -2.825   6.273  -2.345  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.452   7.730  -2.626  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.266   8.495  -3.141  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -2.747   5.369  -3.576  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.311   3.980  -3.273  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.318   5.302  -4.117  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.738   2.934  -4.232  1.00  0.00           C  
ATOM    696  H   ILE A  50      -4.891   6.011  -2.401  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.129   5.874  -1.607  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.368   5.805  -4.359  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.398   3.999  -3.358  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.344   5.210  -5.203  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -0.782   6.211  -3.842  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -0.809   4.438  -3.691  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.381   2.055  -4.236  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -2.689   3.353  -5.238  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -1.737   2.652  -3.906  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.220   8.071  -2.275  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.730   9.422  -2.484  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.107   9.524  -3.877  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.519  10.355  -4.686  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.220   9.827  -1.354  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.559  10.332  -0.137  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.247  10.852  -1.842  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.150   9.165   0.657  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.565   7.443  -1.856  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.588  10.092  -2.439  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.773   8.942  -1.039  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.359  10.996  -0.463  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.758  11.289  -0.985  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.974  10.358  -2.486  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       0.738  11.637  -2.402  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.347   8.500   0.977  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.675   9.549   1.532  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.849   8.613   0.027  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.875   8.668  -4.116  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.560   8.652  -5.397  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.779   7.730  -5.338  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.945   6.977  -4.379  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.962  10.065  -5.822  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.132  10.536  -7.019  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.853  10.239  -8.337  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.007  10.656  -8.519  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.173   9.548  -9.187  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.205   7.996  -3.452  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.832   8.259  -6.109  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       3.021  10.085  -6.080  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.943  11.606  -6.937  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.242   9.960 -10.095  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.600   7.818  -6.374  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.799   7.001  -6.451  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.885   7.532  -5.512  1.00  0.00           C  
ATOM    741  O   TYR A  53       6.032   8.742  -5.348  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.292   7.111  -7.894  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.474   6.291  -8.895  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       4.509   4.913  -8.850  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.701   6.931  -9.842  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       3.740   4.141  -9.792  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.932   6.160 -10.784  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.989   4.803 -10.712  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.263   4.075 -11.601  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.457   8.434  -7.149  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.535   5.987  -6.152  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.332   6.787  -7.939  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       5.120   4.407  -8.102  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.672   8.020  -9.878  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       3.760   3.051  -9.768  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       2.316   6.652 -11.537  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.816   3.311 -11.134  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.617   6.599  -4.920  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.685   6.957  -4.002  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.989   7.123  -4.784  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.055   6.791  -5.967  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.786   5.918  -2.884  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.812   6.590  -1.510  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.644   4.902  -2.977  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.491   5.617  -5.059  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.423   7.914  -3.551  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.724   5.378  -3.012  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.605   7.337  -1.488  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.852   7.072  -1.323  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.998   5.839  -0.743  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.708   5.425  -3.172  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.846   4.201  -3.787  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.567   4.357  -2.035  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.996   7.635  -4.092  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.296   7.848  -4.707  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.205   6.658  -4.393  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.272   6.513  -4.987  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.964   9.110  -4.159  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.365  10.140  -5.216  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.461  10.071  -5.793  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      11.486  11.057  -5.444  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.935   7.902  -3.130  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.095   7.949  -5.773  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.854   8.819  -3.601  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      10.740  10.686  -5.996  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.748   5.835  -3.460  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.507   4.662  -3.060  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.406   3.574  -4.131  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.477   2.768  -4.117  1.00  0.00           O  
ATOM    790  CB  GLN A  56      12.035   4.140  -1.702  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.767   4.846  -0.558  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.906   3.980  -0.018  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.698   2.919   0.549  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      15.117   4.487  -0.225  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.879   5.959  -2.981  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.540   5.001  -2.973  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      12.209   3.066  -1.641  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.064   5.071   0.244  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      15.218   5.363  -0.698  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.927   3.994   0.091  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.375   3.586  -5.035  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.406   2.611  -6.111  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.823   1.250  -5.548  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.310   1.162  -4.422  1.00  0.00           O  
ATOM    805  CB  ILE A  57      14.296   3.102  -7.254  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      14.135   4.609  -7.465  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      14.027   2.312  -8.537  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      12.657   4.999  -7.532  1.00  0.00           C  
ATOM    809  H   ILE A  57      14.127   4.245  -5.040  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.393   2.525  -6.505  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.335   2.924  -6.979  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      14.636   4.906  -8.386  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.062   1.811  -8.460  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.016   2.993  -9.388  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      14.812   1.569  -8.677  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      12.238   4.672  -8.485  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      12.118   4.520  -6.716  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      12.562   6.081  -7.447  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.619   0.222  -6.359  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.968  -1.130  -5.956  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.462  -1.379  -6.174  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.038  -0.908  -7.154  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.124  -2.161  -6.708  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.673  -3.286  -5.774  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.166  -3.214  -5.518  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      10.576  -2.127  -5.591  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.608  -4.342  -5.234  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.223   0.301  -7.274  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.735  -1.184  -4.893  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.703  -2.578  -7.533  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.211  -3.216  -4.828  1.00  0.00           H  
ATOM    832  HE2 GLU A  58       9.616  -4.266  -5.333  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       8.622  -3.756 -15.714  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.081  -5.103 -15.662  1.00  0.00           C  
ATOM      3  C   MET A   1       7.862  -5.551 -14.216  1.00  0.00           C  
ATOM      4  O   MET A   1       6.825  -6.124 -13.890  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.045  -6.068 -16.356  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.283  -7.090 -17.201  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.776  -6.956 -18.912  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.997  -8.419 -19.574  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.395  -3.587 -15.102  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.125  -5.054 -16.183  1.00  0.00           H  
ATOM     11  HB3 MET A   1       9.648  -6.585 -15.609  1.00  0.00           H  
ATOM     12  HG3 MET A   1       7.210  -6.924 -17.109  1.00  0.00           H  
ATOM     13  HE1 MET A   1       7.889  -8.317 -20.654  1.00  0.00           H  
ATOM     14  HE2 MET A   1       8.612  -9.291 -19.351  1.00  0.00           H  
ATOM     15  HE3 MET A   1       7.014  -8.544 -19.121  1.00  0.00           H  
ATOM     16  N   HIS A   2       8.858  -5.272 -13.386  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.787  -5.638 -11.983  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.894  -4.646 -11.237  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.945  -3.445 -11.495  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.189  -5.746 -11.378  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.055  -6.805 -12.018  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      12.027  -6.512 -12.957  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.085  -8.158 -11.841  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      12.609  -7.644 -13.325  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.023  -8.663 -12.633  1.00  0.00           N  
ATOM     26  H   HIS A   2       9.699  -4.805 -13.661  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.331  -6.627 -11.940  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.099  -5.959 -10.313  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      12.252  -5.600 -13.302  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      10.446  -8.726 -11.166  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      13.414  -7.744 -14.052  1.00  0.00           H  
ATOM     32  N   SER A   3       7.097  -5.185 -10.326  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.193  -4.361  -9.541  1.00  0.00           C  
ATOM     34  C   SER A   3       6.882  -3.050  -9.156  1.00  0.00           C  
ATOM     35  O   SER A   3       8.058  -3.045  -8.797  1.00  0.00           O  
ATOM     36  CB  SER A   3       5.721  -5.101  -8.288  1.00  0.00           C  
ATOM     37  OG  SER A   3       4.586  -4.478  -7.695  1.00  0.00           O  
ATOM     38  H   SER A   3       7.061  -6.164 -10.123  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.340  -4.168 -10.191  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.534  -5.140  -7.563  1.00  0.00           H  
ATOM     41  HG  SER A   3       4.434  -3.580  -8.109  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.119  -1.971  -9.242  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.641  -0.656  -8.907  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.283  -0.296  -7.464  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.490  -0.987  -6.826  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.082   0.414  -9.847  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.208   1.115 -10.610  1.00  0.00           C  
ATOM     48  CD  ARG A   4       7.042   2.635 -10.557  1.00  0.00           C  
ATOM     49  NE  ARG A   4       7.611   3.249 -11.777  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.102   3.080 -13.017  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       6.009   2.313 -13.210  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.691   3.676 -14.037  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.162  -1.983  -9.534  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.720  -0.745  -9.034  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.516   1.147  -9.273  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.211   0.781 -11.648  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       7.542   3.033  -9.674  1.00  0.00           H  
ATOM     58  HE  ARG A   4       8.423   3.825 -11.679  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       5.569   1.865 -12.432  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       5.638   2.193 -14.131  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       7.379   3.602 -14.984  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.884   0.786  -6.992  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.639   1.248  -5.636  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.532   2.303  -5.607  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.441   3.136  -6.508  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.941   1.876  -5.134  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.618   2.798  -6.151  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.076   4.012  -6.435  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.763   2.402  -6.769  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.705   4.867  -7.378  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.392   3.257  -7.712  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.850   4.471  -7.997  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.527   1.343  -7.518  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.327   0.382  -5.052  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.634   1.081  -4.861  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.159   4.328  -5.940  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.198   1.429  -6.541  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.271   5.840  -7.606  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.310   2.940  -8.208  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.333   5.128  -8.721  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.719   2.235  -4.563  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.623   3.175  -4.407  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.443   3.500  -2.922  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.343   2.596  -2.093  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.354   2.614  -5.053  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.698   1.711  -6.239  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.500   1.868  -4.026  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.800   1.555  -3.835  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.895   4.089  -4.934  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.770   3.453  -5.429  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       1.812   1.570  -6.858  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       3.486   2.175  -6.834  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.043   0.743  -5.873  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       2.073   1.040  -3.610  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       1.215   2.551  -3.226  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.603   1.482  -4.511  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.408   4.791  -2.631  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.243   5.246  -1.261  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.755   5.452  -0.972  1.00  0.00           C  
ATOM    100  O   LYS A   7       1.093   6.248  -1.639  1.00  0.00           O  
ATOM    101  CB  LYS A   7       4.097   6.489  -1.002  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.471   7.368   0.083  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.304   8.631   0.313  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.698   8.280   0.837  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.421   9.505   1.246  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.490   5.520  -3.311  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.616   4.458  -0.607  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.201   7.062  -1.924  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.393   6.804   1.012  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.796   9.280   1.026  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.262   7.758   0.065  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       5.789  10.274   1.437  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.969   9.360   2.087  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.271   4.721   0.021  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.127   4.813   0.406  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.222   5.296   1.854  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.776   5.319   2.571  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.823   3.469   0.177  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.058   3.220  -1.314  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.024   2.325   0.805  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.815   4.076   0.557  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.599   5.551  -0.243  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.795   3.507   0.668  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.159   4.175  -1.830  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.212   2.671  -1.728  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.969   2.637  -1.445  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.696   1.944   0.080  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.505   2.691   1.684  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.704   1.524   1.097  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.433   5.671   2.241  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.672   6.153   3.590  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.925   5.481   4.153  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.926   5.339   3.452  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.731   7.682   3.611  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.480   8.185   4.847  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.826   9.450   5.408  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.881  10.494   5.780  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -3.071  11.456   4.672  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.240   5.649   1.651  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.818   5.856   4.199  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.227   8.043   2.710  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.491   7.408   5.611  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.142   9.867   4.669  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.574  11.024   6.682  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.041  12.417   4.995  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -2.354  11.363   3.961  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.831   5.086   5.414  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.946   4.432   6.080  1.00  0.00           C  
ATOM    149  C   CYS A  10      -5.034   5.477   6.332  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.754   6.559   6.846  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.506   3.741   7.372  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.533   2.256   7.667  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.014   5.206   5.978  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.303   3.657   5.402  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.599   4.430   8.212  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -4.677   1.929   6.386  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.286   5.108   5.949  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.417   6.001   6.129  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.845   6.055   7.597  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.259   7.104   8.088  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.500   5.453   5.214  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.102   4.017   4.911  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.654   3.835   5.337  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.164   6.936   5.884  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.573   6.040   4.299  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.217   3.806   3.848  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -6.016   3.607   4.483  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.730   4.911   8.256  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -8.100   4.816   9.657  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.908   5.228  10.525  1.00  0.00           C  
ATOM    171  O   ASP A  12      -7.069   5.958  11.502  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.482   3.381  10.030  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.491   2.717   9.092  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -9.183   1.714   8.430  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.652   3.277   9.053  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.393   4.063   7.849  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.952   5.485   9.775  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -8.893   3.381  11.040  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -11.354   2.598   8.841  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.738   4.741  10.136  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.521   5.050  10.866  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.113   6.487  10.534  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.499   7.167  11.355  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.404   4.053  10.549  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.684   3.406  12.102  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.616   4.149   9.340  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.755   4.949  11.925  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.630   4.538   9.954  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.800   4.386  12.264  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.471   6.907   9.329  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.151   8.251   8.880  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.637   8.413   8.727  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.147   9.519   8.506  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.721   9.300   9.837  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.238   9.420   9.679  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.691  10.874   9.817  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.867  11.365  10.942  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.858  11.501   8.702  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.970   6.347   8.668  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.634   8.354   7.908  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.254  10.266   9.643  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.735   8.807  10.431  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -6.194  11.182   8.027  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.939   7.294   8.852  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.491   7.298   8.731  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.093   6.890   7.311  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.814   6.143   6.651  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.146   6.411   9.802  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.654   6.491   9.850  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.472   5.665   9.099  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.481   7.308  10.563  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.733   5.978   9.359  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.737   6.996  10.266  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.345   6.398   9.033  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.164   8.322   8.910  1.00  0.00           H  
ATOM    216  HB3 HIS A  15      -0.147   5.376   9.625  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.165   4.952   8.469  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.164   8.084  11.259  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.613   5.505   8.922  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.052   7.399   6.882  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.554   7.098   5.552  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.409   5.829   5.583  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.201   5.632   6.503  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.344   8.278   4.983  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.465   9.526   4.878  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.319  10.791   4.777  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.255  10.971   5.570  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.982  11.603   3.834  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.633   8.006   7.425  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.668   6.932   4.939  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.733   8.019   3.999  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.813   9.590   5.749  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.568  11.461   3.035  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.220   5.002   4.566  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.964   3.758   4.464  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.310   3.464   3.003  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.660   3.975   2.092  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.183   2.599   5.087  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.773   2.205   6.443  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.705   0.999   6.305  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.914   1.098   6.437  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       3.077  -0.141   6.033  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.574   5.169   3.821  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.878   3.920   5.036  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.201   1.741   4.415  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       1.968   1.969   7.139  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.082  -0.154   5.937  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       3.601  -0.987   5.925  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.334   2.641   2.825  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.774   2.273   1.490  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.597   0.766   1.297  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.239  -0.031   1.979  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.213   2.739   1.267  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.690   2.390  -0.144  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.353   4.239   1.536  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.857   2.230   3.571  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.136   2.795   0.777  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.851   2.211   1.976  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       6.986   1.341  -0.179  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.881   2.563  -0.855  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.543   3.016  -0.406  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.685   4.525   2.350  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.382   4.464   1.816  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.089   4.796   0.637  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.722   0.419   0.364  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.453  -0.979   0.073  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.426  -1.183  -1.443  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.367  -0.218  -2.202  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.174  -1.436   0.778  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.962  -0.642   0.285  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.329  -1.361   2.298  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.180  -1.577  -0.116  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.204   1.073  -0.187  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.275  -1.563   0.486  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.999  -2.481   0.524  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.249  -0.025  -0.566  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.492  -2.363   2.697  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       3.182  -0.729   2.545  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.424  -0.939   2.736  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.671  -1.957   0.780  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.902  -1.030  -0.723  1.00  0.00           H  
ATOM    282 HD13 ILE A  19       0.220  -2.411  -0.693  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.471  -2.447  -1.839  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.452  -2.791  -3.250  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.049  -2.627  -3.836  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.056  -2.765  -3.124  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.869  -4.259  -3.358  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.204  -4.578  -2.682  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.368  -4.420  -3.367  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.226  -5.022  -1.397  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.607  -4.716  -2.739  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.464  -5.318  -0.769  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.629  -5.159  -1.453  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.519  -3.228  -1.214  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.137  -2.112  -3.757  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.934  -4.531  -4.413  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.350  -4.064  -4.397  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.293  -5.150  -0.848  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.540  -4.588  -3.287  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.482  -5.673   0.262  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.580  -5.386  -0.971  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.012  -2.335  -5.128  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.746  -2.151  -5.818  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.243  -3.505  -6.322  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.709  -3.568  -7.097  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.907  -1.227  -7.026  1.00  0.00           C  
ATOM    307  CG  ASP A  21       1.472  -1.895  -8.282  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.545  -2.516  -8.246  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       0.753  -1.758  -9.343  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.825  -2.225  -5.700  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.080  -1.707  -5.079  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.561  -0.399  -6.748  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       0.263  -0.887  -9.314  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.906  -4.555  -5.861  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.539  -5.905  -6.255  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.251  -6.915  -5.354  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.063  -7.709  -5.826  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.822  -6.133  -7.741  1.00  0.00           C  
ATOM    319  CG  HIS A  22       0.838  -7.587  -8.147  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -0.317  -8.326  -8.336  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       1.881  -8.431  -8.399  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       0.027  -9.557  -8.685  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       1.389  -9.620  -8.723  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.681  -4.496  -5.231  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.538  -5.992  -6.105  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.785  -5.685  -7.990  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -1.251  -7.987  -8.229  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       2.938  -8.171  -8.343  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.659 -10.376  -8.904  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.913  -6.851  -4.039  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.511  -7.750  -3.066  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.920  -9.157  -3.186  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.040  -9.371  -3.924  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.243  -7.105  -1.717  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.109  -6.118  -1.944  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.046  -5.923  -3.444  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.490  -7.849  -3.242  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.132  -6.599  -1.341  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.328  -5.168  -1.456  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.168  -4.894  -3.733  1.00  0.00           H  
ATOM    341  N   SER A  24       1.519 -10.080  -2.447  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.065 -11.460  -2.460  1.00  0.00           C  
ATOM    343  C   SER A  24       0.499 -11.838  -1.090  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.427 -12.643  -0.997  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.200 -12.410  -2.846  1.00  0.00           C  
ATOM    346  OG  SER A  24       1.748 -13.754  -2.985  1.00  0.00           O  
ATOM    347  H   SER A  24       2.300  -9.897  -1.850  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.285 -11.499  -3.221  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.982 -12.366  -2.087  1.00  0.00           H  
ATOM    350  HG  SER A  24       0.758 -13.797  -2.849  1.00  0.00           H  
ATOM    351  N   THR A  25       1.077 -11.238  -0.061  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.642 -11.501   1.301  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.162 -10.318   1.842  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.093  -9.215   1.299  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.881 -11.828   2.138  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.943 -11.163   1.461  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.262 -13.308   2.065  1.00  0.00           C  
ATOM    358  H   THR A  25       1.830 -10.584  -0.144  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.026 -12.362   1.287  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.746 -11.511   3.172  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.851 -10.173   1.570  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.829 -13.837   2.915  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.880 -13.737   1.139  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.347 -13.405   2.091  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.906 -10.585   2.905  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.723  -9.556   3.525  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.813  -8.466   4.096  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.231  -8.763   4.674  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.667 -10.173   4.559  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.504 -11.293   3.937  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.541  -9.100   5.211  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.216 -12.109   5.018  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.956 -11.484   3.341  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.342  -9.115   2.745  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.065 -10.620   5.348  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.862 -11.947   3.347  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.981  -9.496   6.127  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -2.931  -8.228   5.448  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.336  -8.810   4.523  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.080 -13.172   4.820  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.797 -11.864   5.993  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.280 -11.872   5.009  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.245  -7.226   3.917  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.483  -6.090   4.407  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.202  -5.483   5.614  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.297  -4.940   5.480  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.258  -5.083   3.276  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.583  -3.899   3.756  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.385  -5.757   2.063  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.096  -6.993   3.446  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.490  -6.460   4.727  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.232  -4.701   2.970  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.229  -3.576   4.735  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.628  -4.201   3.829  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.491  -3.077   3.046  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       1.042  -6.559   2.399  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.393  -6.171   1.421  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.965  -5.022   1.504  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.554  -5.595   6.764  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.117  -5.063   7.994  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.405  -3.757   8.353  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.810  -3.646   8.199  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -1.071  -6.115   9.104  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.354  -6.947   9.126  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.067  -8.387   9.556  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.619  -9.384   8.535  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.923  -9.919   8.986  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.336  -6.037   6.864  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.169  -4.843   7.804  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.932  -5.626  10.068  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.812  -6.943   8.137  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.514  -8.575  10.532  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -1.911 -10.201   8.397  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -4.689  -9.295   8.759  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -4.136 -10.813   8.557  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.193  -2.802   8.827  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.653  -1.508   9.209  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.474  -1.737  10.218  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.258  -2.339  11.269  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.739  -0.585   9.766  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.275   1.164   9.488  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.180  -2.902   8.949  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.270  -1.048   8.299  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.872  -0.769  10.832  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -0.779   0.984   8.267  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.653  -1.247   9.862  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.813  -1.391  10.723  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.589  -0.598  12.012  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.347  -0.736  12.971  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.088  -0.999   9.974  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.106   0.502   9.672  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.263  -1.841   8.708  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.529   1.060   9.755  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.819  -0.760   9.005  1.00  0.00           H  
ATOM    435  HA  ILE A  30       2.902  -2.447  10.979  1.00  0.00           H  
ATOM    436  HB  ILE A  30       4.942  -1.207  10.619  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.463   1.026  10.377  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.365  -1.763   8.094  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.121  -1.476   8.144  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.424  -2.883   8.986  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.489   2.150   9.792  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.014   0.683  10.655  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.094   0.747   8.878  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.544   0.216  11.994  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.209   1.031  13.149  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.550   0.153  14.214  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.189  -0.222  15.197  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.359   2.232  12.729  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       0.950   2.918  11.495  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.176   3.207  13.894  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.463   3.093  11.637  1.00  0.00           C  
ATOM    452  H   ILE A  31       0.931   0.322  11.210  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.143   1.423  13.554  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.631   1.870  12.454  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.478   3.889  11.355  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       1.067   3.198  14.520  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       0.016   4.213  13.504  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -0.688   2.906  14.487  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       2.672   3.822  12.420  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       2.916   2.137  11.899  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       2.877   3.445  10.692  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.719  -0.149  13.984  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.472  -0.976  14.911  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.483  -2.410  14.377  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.186  -3.352  15.110  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.887  -0.438  15.129  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.905  -1.685  16.000  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.231   0.160  13.183  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.953  -0.924  15.869  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.343  -0.189  14.171  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.908  -2.575  15.011  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.828  -2.530  13.103  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.882  -3.832  12.463  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.210  -4.027  11.728  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.715  -5.146  11.636  1.00  0.00           O  
ATOM    476  H   GLY A  33      -2.069  -1.759  12.514  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -1.056  -3.929  11.759  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.758  -4.616  13.210  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.738  -2.922  11.222  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.998  -2.958  10.498  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.747  -3.203   9.009  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.748  -2.742   8.460  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.769  -1.648  10.671  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.686  -0.792   9.405  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.193   0.627   9.668  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.257   0.602  10.697  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -7.035   0.752  12.020  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -5.782   0.938  12.487  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.060   0.711  12.849  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.322  -2.017  11.300  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.552  -3.784  10.944  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.364  -1.092  11.517  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.278  -1.252   8.612  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.578   1.061   8.746  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -8.200   0.465  10.393  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -5.011   0.967  11.852  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -5.627   1.048  13.469  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -7.982   0.814  13.841  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.672  -3.927   8.397  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.564  -4.239   6.982  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.571  -2.953   6.152  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.490  -2.142   6.263  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.698  -5.200   6.622  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.690  -6.157   7.677  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.391  -6.024   5.370  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.482  -4.298   8.851  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.604  -4.725   6.809  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.643  -4.667   6.515  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -5.857  -6.707   7.635  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.036  -7.013   5.664  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -7.295  -6.127   4.771  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.622  -5.522   4.784  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.536  -2.807   5.337  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.411  -1.635   4.489  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.541  -2.055   3.023  1.00  0.00           C  
ATOM    516  O   VAL A  36      -5.051  -1.297   2.199  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.097  -0.910   4.788  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.215  -0.065   6.058  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.936  -1.900   4.893  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.794  -3.472   5.253  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.232  -0.961   4.735  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.889  -0.237   3.956  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.221  -0.160   6.466  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.490  -0.414   6.794  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -3.015   0.980   5.819  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.964  -2.584   4.044  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.992  -1.355   4.889  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -2.024  -2.467   5.819  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.072  -3.262   2.743  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.130  -3.793   1.391  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.375  -5.302   1.451  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.803  -5.994   2.291  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.840  -3.439   0.649  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.659  -3.872   3.419  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.969  -3.316   0.883  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.726  -2.355   0.612  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -1.989  -3.876   1.171  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.885  -3.835  -0.366  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.225  -5.767   0.547  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.552  -7.181   0.486  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.141  -7.763  -0.869  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.340  -7.132  -1.905  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.041  -7.412   0.752  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.251  -8.184   2.056  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.623  -8.861   2.077  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.655  -8.173   2.061  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.593 -10.151   2.110  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.685  -5.196  -0.133  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.971  -7.648   1.281  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.481  -7.966  -0.077  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.165  -7.502   2.903  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.434 -10.522   1.714  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.559  -8.991  -0.814  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.118  -9.665  -2.023  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.308 -10.225  -2.804  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.177 -10.581  -3.974  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.160 -10.744  -1.546  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.455 -10.939  -0.068  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.307  -9.768   0.396  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.669  -9.016  -2.639  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.124 -10.442  -1.701  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.528 -10.987   0.504  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.787  -9.174   1.148  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.444 -10.286  -2.125  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.658 -10.796  -2.740  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.337 -11.994  -3.637  1.00  0.00           C  
ATOM    567  O   THR A  40      -7.811 -12.071  -4.770  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.332  -9.642  -3.485  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.345  -9.206  -4.416  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.566  -8.425  -2.590  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.544  -9.995  -1.174  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.319 -11.155  -1.951  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.263  -9.970  -3.949  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -7.670  -8.395  -4.903  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.612  -8.742  -1.548  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.746  -7.718  -2.718  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -9.505  -7.946  -2.866  1.00  0.00           H  
ATOM    578  N   GLY A  41      -6.535 -12.899  -3.097  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.146 -14.090  -3.834  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.537 -13.721  -5.188  1.00  0.00           C  
ATOM    581  O   GLY A  41      -6.178 -13.880  -6.225  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.154 -12.830  -2.175  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -5.425 -14.664  -3.251  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.015 -14.729  -3.985  1.00  0.00           H  
ATOM    585  N   GLY A  42      -4.304 -13.236  -5.134  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -3.600 -12.844  -6.343  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.502 -11.321  -6.450  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.900 -10.672  -5.595  1.00  0.00           O  
ATOM    589  H   GLY A  42      -3.789 -13.111  -4.286  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -2.601 -13.278  -6.344  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.120 -13.241  -7.216  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.101 -10.794  -7.508  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.087  -9.359  -7.738  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.533  -8.639  -6.464  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.708  -8.681  -6.101  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.925  -9.005  -8.969  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.898  -7.500  -9.237  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -5.916  -7.116 -10.313  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -7.156  -6.472  -9.689  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -7.903  -5.696 -10.706  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.588 -11.328  -8.199  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.059  -9.073  -7.955  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -5.954  -9.334  -8.820  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.899  -7.201  -9.553  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -6.206  -8.002 -10.877  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -6.860  -5.819  -8.869  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -8.888  -5.621 -10.477  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -7.549  -4.750 -10.796  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.571  -7.994  -5.819  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.850  -7.266  -4.594  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.422  -5.880  -4.897  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.079  -5.271  -5.910  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.618  -7.965  -6.121  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.557  -7.829  -3.984  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.935  -7.166  -4.010  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.285  -5.422  -4.002  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.908  -4.118  -4.162  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.615  -3.263  -2.927  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.660  -3.756  -1.802  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.426  -4.247  -4.298  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.962  -3.297  -5.371  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.554  -2.153  -5.485  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.899  -3.832  -6.148  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.558  -5.922  -3.181  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.473  -3.703  -5.071  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.901  -4.027  -3.342  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.190  -4.778  -6.002  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.312  -3.290  -6.880  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.321  -1.996  -3.181  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.021  -1.068  -2.104  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.330  -0.546  -1.507  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.094   0.142  -2.181  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.086   0.039  -2.596  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.829  -0.551  -3.240  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.747   1.013  -1.466  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -1.679   0.457  -3.224  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.287  -1.603  -4.100  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.487  -1.623  -1.334  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.605   0.608  -3.366  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -3.047  -0.845  -4.266  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.729   0.831  -1.123  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.830   2.036  -1.832  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.441   0.865  -0.639  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.059   0.315  -4.108  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.084   1.470  -3.223  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.076   0.307  -2.328  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.548  -0.895  -0.247  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.751  -0.470   0.449  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.436   0.764   1.296  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.941   0.901   2.410  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.344  -1.631   1.249  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.089  -2.968   0.549  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.307  -3.886   0.659  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.269  -3.662  -0.511  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.126  -4.742  -1.512  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.922  -1.455   0.295  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.485  -0.193  -0.307  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.417  -1.482   1.374  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.221  -3.454   0.993  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.824  -3.699   1.599  1.00  0.00           H  
ATOM    661  HE3 LYS A  47     -10.067  -2.698  -0.976  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47      -9.742  -4.401  -2.387  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47      -9.512  -5.480  -1.190  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.603   1.629   0.737  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.214   2.847   1.429  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.027   3.970   0.408  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.899   3.711  -0.789  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.950   2.587   2.249  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.197   1.510  -0.168  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.024   3.116   2.108  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.353   1.815   1.762  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.367   3.506   2.318  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.226   2.257   3.250  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.018   5.193   0.916  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.848   6.357   0.062  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.395   6.467  -0.404  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.482   6.560   0.416  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.292   7.634   0.780  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -5.957   8.875  -0.049  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.720  10.098   0.462  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.294  10.731   1.439  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.793  10.385  -0.196  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.123   5.396   1.889  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.499   6.186  -0.795  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.801   7.697   1.751  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.207   8.696  -1.095  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.237   9.546  -0.509  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.225   6.453  -1.717  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -2.898   6.550  -2.301  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.517   8.025  -2.447  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.373   8.869  -2.705  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -2.831   5.765  -3.613  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.322   4.330  -3.417  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.423   5.813  -4.210  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.744   3.401  -4.488  1.00  0.00           C  
ATOM    696  H   ILE A  50      -4.972   6.377  -2.377  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.201   6.079  -1.608  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.502   6.240  -4.330  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.411   4.304  -3.460  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -0.736   5.269  -3.562  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.432   5.354  -5.199  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.100   6.850  -4.293  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.805   3.889  -5.461  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -1.702   3.183  -4.256  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.314   2.473  -4.510  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.229   8.289  -2.275  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.724   9.647  -2.385  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.054   9.829  -3.748  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.558  10.560  -4.600  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.189   9.976  -1.202  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.629  10.309   0.047  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.170  11.095  -1.560  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.224   9.042   0.666  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.539   7.597  -2.066  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.579  10.320  -2.328  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.782   9.091  -0.973  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.430  11.001  -0.213  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.655  11.456  -0.655  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.923  10.712  -2.248  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       0.628  11.913  -2.035  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.298   9.171   0.796  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.037   8.193   0.008  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -0.760   8.859   1.635  1.00  0.00           H  
ATOM    724  N   GLU A  52       1.073   9.151  -3.913  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.817   9.229  -5.159  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.915   8.163  -5.189  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.929   7.259  -4.355  1.00  0.00           O  
ATOM    728  CB  GLU A  52       2.404  10.627  -5.361  1.00  0.00           C  
ATOM    729  CG  GLU A  52       2.126  11.139  -6.775  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.146  12.669  -6.818  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.985  13.296  -6.157  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.248  13.205  -7.574  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.476   8.559  -3.217  1.00  0.00           H  
ATOM    734  HA  GLU A  52       1.088   9.030  -5.945  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       3.479  10.603  -5.184  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       1.157  10.774  -7.114  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.490  13.078  -8.536  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.808   8.306  -6.157  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.907   7.368  -6.305  1.00  0.00           C  
ATOM    740  C   TYR A  53       6.025   7.669  -5.305  1.00  0.00           C  
ATOM    741  O   TYR A  53       6.355   8.831  -5.069  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.442   7.567  -7.725  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.623   6.855  -8.804  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       4.797   5.504  -9.022  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.712   7.565  -9.559  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       4.026   4.834 -10.038  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.942   6.895 -10.575  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       3.137   5.563 -10.764  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.409   4.930 -11.722  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.789   9.046  -6.830  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.522   6.366  -6.117  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.471   7.209  -7.768  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       5.517   4.944  -8.426  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.576   8.633  -9.386  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       4.154   3.767 -10.220  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       2.219   7.443 -11.178  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.723   4.340 -11.298  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.577   6.603  -4.744  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.651   6.739  -3.775  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.969   6.986  -4.512  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.017   6.935  -5.739  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.695   5.510  -2.866  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.974   5.909  -1.416  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.399   4.703  -2.973  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.303   5.663  -4.942  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.427   7.609  -3.156  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.513   4.874  -3.202  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.791   5.304  -1.023  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       8.251   6.962  -1.375  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.079   5.745  -0.815  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.457   4.035  -3.831  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.260   4.116  -2.065  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.556   5.383  -3.098  1.00  0.00           H  
ATOM    774  N   ASP A  55      10.007   7.247  -3.730  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.322   7.501  -4.292  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.211   6.275  -4.073  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.257   6.141  -4.708  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.990   8.697  -3.613  1.00  0.00           C  
ATOM    779  CG  ASP A  55      13.036   9.422  -4.462  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.559   8.870  -5.442  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.315  10.622  -4.077  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.960   7.287  -2.732  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.147   7.705  -5.349  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.465   8.356  -2.692  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      14.260  10.847  -4.315  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.764   5.412  -3.173  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.506   4.203  -2.862  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.338   3.175  -3.982  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.411   2.368  -3.956  1.00  0.00           O  
ATOM    790  CB  GLN A  56      12.069   3.622  -1.515  1.00  0.00           C  
ATOM    791  CG  GLN A  56      13.228   3.621  -0.517  1.00  0.00           C  
ATOM    792  CD  GLN A  56      12.784   3.062   0.837  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      11.851   3.541   1.459  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      13.504   2.025   1.256  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.912   5.529  -2.661  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.550   4.511  -2.796  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.703   2.605  -1.656  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      13.604   4.635  -0.390  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.257   1.681   0.696  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      13.291   1.590   2.131  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.251   3.237  -4.940  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.216   2.322  -6.069  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.677   0.937  -5.610  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.168   0.780  -4.493  1.00  0.00           O  
ATOM    805  CB  ILE A  57      14.024   2.883  -7.240  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.696   4.359  -7.475  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.819   2.042  -8.501  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.716   5.003  -8.417  1.00  0.00           C  
ATOM    809  H   ILE A  57      14.002   3.897  -4.955  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.179   2.249  -6.398  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.082   2.825  -6.983  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.690   4.890  -6.524  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      14.523   1.209  -8.501  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.801   1.656  -8.519  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.988   2.661  -9.382  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      14.222   5.766  -9.020  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      15.513   5.462  -7.833  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      15.138   4.241  -9.072  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.504  -0.033  -6.497  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.897  -1.399  -6.196  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.416  -1.495  -6.048  1.00  0.00           C  
ATOM    822  O   GLU A  58      15.988  -0.937  -5.114  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.389  -2.364  -7.270  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.302  -3.792  -6.729  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.332  -3.872  -5.547  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.220  -3.329  -5.620  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      12.771  -4.526  -4.526  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.105   0.103  -7.402  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.417  -1.637  -5.248  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      14.056  -2.338  -8.132  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      14.291  -4.127  -6.415  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      13.507  -4.016  -4.082  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      12.645  -5.987 -13.690  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.230  -5.973 -14.016  1.00  0.00           C  
ATOM      3  C   MET A   1      10.377  -6.205 -12.767  1.00  0.00           C  
ATOM      4  O   MET A   1       9.377  -6.920 -12.818  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.932  -7.064 -15.047  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.048  -6.518 -16.471  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.434  -7.721 -17.638  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.367  -6.717 -19.112  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.109  -6.857 -13.854  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.032  -4.980 -14.421  1.00  0.00           H  
ATOM     11  HB3 MET A   1       9.930  -7.459 -14.885  1.00  0.00           H  
ATOM     12  HG3 MET A   1      12.088  -6.280 -16.696  1.00  0.00           H  
ATOM     13  HE1 MET A   1      11.375  -6.569 -19.498  1.00  0.00           H  
ATOM     14  HE2 MET A   1       9.759  -7.219 -19.866  1.00  0.00           H  
ATOM     15  HE3 MET A   1       9.923  -5.751 -18.874  1.00  0.00           H  
ATOM     16  N   HIS A   2      10.803  -5.588 -11.676  1.00  0.00           N  
ATOM     17  CA  HIS A   2      10.091  -5.718 -10.415  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.944  -4.707 -10.367  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.098  -3.567 -10.805  1.00  0.00           O  
ATOM     20  CB  HIS A   2      11.052  -5.583  -9.232  1.00  0.00           C  
ATOM     21  CG  HIS A   2      10.692  -6.448  -8.048  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      11.535  -7.427  -7.550  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       9.573  -6.471  -7.268  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      10.940  -8.005  -6.518  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       9.724  -7.412  -6.345  1.00  0.00           N  
ATOM     26  H   HIS A   2      11.617  -5.009 -11.642  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.677  -6.726 -10.393  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      11.076  -4.541  -8.914  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      12.440  -7.657  -7.908  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       8.703  -5.824  -7.383  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      11.351  -8.814  -5.913  1.00  0.00           H  
ATOM     32  N   SER A   3       7.821  -5.159  -9.830  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.648  -4.308  -9.718  1.00  0.00           C  
ATOM     34  C   SER A   3       7.067  -2.893  -9.309  1.00  0.00           C  
ATOM     35  O   SER A   3       8.156  -2.694  -8.774  1.00  0.00           O  
ATOM     36  CB  SER A   3       5.648  -4.878  -8.712  1.00  0.00           C  
ATOM     37  OG  SER A   3       4.306  -4.784  -9.182  1.00  0.00           O  
ATOM     38  H   SER A   3       7.705  -6.087  -9.476  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.200  -4.302 -10.712  1.00  0.00           H  
ATOM     40  HB3 SER A   3       5.739  -4.342  -7.767  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.740  -5.480  -8.740  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.178  -1.948  -9.579  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.441  -0.559  -9.245  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.102  -0.291  -7.777  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.507  -1.136  -7.110  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.623   0.384 -10.130  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.529   1.383 -10.852  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.863   1.906 -12.127  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.890   2.409 -13.065  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       6.718   2.493 -14.401  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       5.556   2.109 -14.968  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.705   2.959 -15.145  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.294  -2.118 -10.014  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.506  -0.423  -9.432  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.896   0.922  -9.520  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.476   0.905 -11.102  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.163   2.703 -11.879  1.00  0.00           H  
ATOM     58  HE  ARG A   4       7.767   2.705 -12.685  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       4.814   1.757 -14.398  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       5.436   2.174 -15.959  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       7.659   3.053 -16.140  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.495   0.887  -7.317  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.240   1.276  -5.940  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.075   2.264  -5.856  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.859   3.055  -6.773  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.510   1.958  -5.426  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.195   2.857  -6.458  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.586   3.998  -6.876  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.414   2.514  -6.955  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.222   4.832  -7.833  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.049   3.348  -7.913  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.440   4.489  -8.331  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.978   1.570  -7.866  1.00  0.00           H  
ATOM     74  HA  PHE A   5       5.986   0.370  -5.390  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.215   1.193  -5.100  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.610   4.273  -6.477  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.901   1.599  -6.619  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.733   5.747  -8.170  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.026   3.073  -8.312  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.928   5.130  -9.066  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.354   2.187  -4.747  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.217   3.064  -4.531  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.131   3.427  -3.047  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.098   2.545  -2.190  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.940   2.406  -5.060  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.056   0.881  -5.025  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.714   2.881  -4.277  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.536   1.542  -4.006  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.390   3.974  -5.106  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.813   2.710  -6.099  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.266   0.555  -4.007  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.118   0.438  -5.362  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.865   0.563  -5.682  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.693   2.393  -3.303  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.766   3.961  -4.142  1.00  0.00           H  
ATOM     96 HG23 VAL A   6      -0.190   2.627  -4.831  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.100   4.726  -2.789  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.020   5.216  -1.423  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.553   5.439  -1.051  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.855   6.215  -1.702  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.895   6.459  -1.248  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.346   7.364  -0.143  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.245   8.584   0.063  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.523   8.203   0.813  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.151   9.403   1.411  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.128   5.437  -3.492  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.427   4.441  -0.774  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.941   7.011  -2.186  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.270   6.802   0.788  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.705   9.348   0.623  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.224   7.722   0.130  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.062   9.197   1.806  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.286  10.141   0.730  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.129   4.744  -0.006  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.243   4.857   0.460  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.245   5.320   1.919  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.793   5.309   2.579  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.976   3.530   0.254  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.271   3.292  -1.228  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.182   2.366   0.849  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.703   4.115   0.518  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.736   5.613  -0.150  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.930   3.589   0.780  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.401   2.839  -1.704  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -2.127   2.623  -1.325  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.497   4.242  -1.711  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.195   2.649   1.832  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.831   1.495   0.946  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.655   2.125   0.195  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.423   5.718   2.378  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.573   6.185   3.746  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.807   5.529   4.371  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.853   5.432   3.731  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.600   7.714   3.790  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.265   8.214   5.075  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.108   9.729   5.219  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.224  10.315   6.087  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.965  11.744   6.370  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.262   5.724   1.835  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.692   5.862   4.300  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.141   8.097   2.924  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.821   7.715   5.936  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -2.126  10.195   4.234  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.294   9.759   7.023  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -2.341  12.159   5.687  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.817  12.294   6.362  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.642   5.097   5.613  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.729   4.454   6.332  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.773   5.518   6.677  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.436   6.569   7.219  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.228   3.720   7.577  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.306   2.285   7.934  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.788   5.180   6.125  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.148   3.705   5.659  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.218   4.400   8.429  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.420   2.990   8.114  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.051   5.200   6.339  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.146   6.117   6.609  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.503   6.123   8.097  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.856   7.163   8.650  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.287   5.637   5.727  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.947   4.204   5.348  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.487   3.964   5.697  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.876   7.054   6.388  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.385   6.262   4.839  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.118   4.040   4.284  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.897   3.753   4.805  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.399   4.950   8.702  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.706   4.807  10.115  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.475   5.187  10.941  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.594   5.867  11.960  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.075   3.361  10.455  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.555   3.014  10.281  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.032   2.796   9.158  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.237   2.970  11.376  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.111   4.108   8.245  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.550   5.473  10.294  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.790   3.163  11.489  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.089   2.095  11.836  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.323   4.734  10.472  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.072   5.018  11.154  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.668   6.459  10.835  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.024   7.121  11.647  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.978   4.020  10.769  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.198   3.337  12.277  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.236   4.182   9.642  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.263   4.897  12.220  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.227   4.512  10.151  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -0.942   3.507  11.872  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.063   6.902   9.650  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.749   8.253   9.214  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.245   8.399   8.979  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.755   9.502   8.744  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.250   9.285  10.226  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.777   9.261  10.326  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.325  10.640  10.697  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -5.601  11.642  10.598  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.550  10.649  11.100  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.587   6.358   8.996  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.285   8.385   8.274  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -3.918  10.281   9.929  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.083   8.529  11.074  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.089   9.991  10.573  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.555   7.270   9.052  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.116   7.259   8.851  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.197   6.861   7.407  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.564   6.124   6.783  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.570   6.355   9.877  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.016   6.703  10.133  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       3.066   6.066   9.494  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.575   7.628  10.965  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.201   6.592   9.930  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.895   7.559  10.842  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.961   6.377   9.243  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.232   8.278   9.021  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.510   5.322   9.532  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.981   5.335   8.818  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.031   8.307  11.621  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.203   6.302   9.614  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.319   7.368   6.917  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.742   7.074   5.559  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.589   5.799   5.530  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.431   5.590   6.401  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.508   8.254   4.956  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.599   9.475   4.800  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.423  10.757   4.658  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.401  11.610   5.557  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       3.103  10.850   3.566  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.933   7.967   7.431  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.822   6.920   4.995  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.912   7.972   3.984  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.941   9.555   5.665  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.605  10.415   2.816  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.335   4.982   4.518  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.063   3.734   4.363  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.357   3.470   2.886  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.705   4.035   2.009  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.293   2.569   4.987  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.918   2.147   6.318  1.00  0.00           C  
ATOM    240  CD  GLN A  17       4.027   1.115   6.099  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.173   1.442   5.836  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       3.624  -0.147   6.221  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.649   5.161   3.813  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.998   3.875   4.907  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.285   1.723   4.300  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.152   1.728   6.969  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.668  -0.347   6.438  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       4.275  -0.895   6.095  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.337   2.609   2.654  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.723   2.262   1.298  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.567   0.754   1.097  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.261  -0.036   1.736  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.143   2.759   1.015  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.583   2.384  -0.402  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.251   4.268   1.241  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.861   2.153   3.373  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.044   2.778   0.620  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.816   2.267   1.716  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.254   3.151  -0.789  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.101   1.425  -0.380  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       5.707   2.309  -1.046  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       6.210   4.479   2.310  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.196   4.629   0.837  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.424   4.771   0.740  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.652   0.399   0.207  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.396  -1.002  -0.085  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.467  -1.224  -1.598  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.470  -0.265  -2.370  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.072  -1.446   0.539  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.899  -0.652  -0.040  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.128  -1.355   2.065  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.288  -1.570  -0.342  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.092   1.047  -0.309  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.187  -1.584   0.386  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.909  -2.493   0.285  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.213  -0.146  -0.952  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.466  -2.308   2.474  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.823  -0.568   2.356  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.135  -1.125   2.453  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.082  -0.993  -0.816  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.031  -2.369  -1.012  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.658  -2.002   0.587  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.523  -2.492  -1.976  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.595  -2.852  -3.382  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.200  -2.892  -4.009  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.215  -3.158  -3.323  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.215  -4.248  -3.456  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.567  -4.368  -2.750  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.599  -3.559  -3.115  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.738  -5.281  -1.757  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.853  -3.668  -2.460  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.994  -5.391  -1.102  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.025  -4.582  -1.467  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.521  -3.265  -1.341  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.194  -2.089  -3.880  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.337  -4.525  -4.502  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.461  -2.826  -3.910  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.913  -5.929  -1.464  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.679  -3.021  -2.753  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.131  -6.124  -0.307  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.988  -4.667  -0.965  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.160  -2.624  -5.306  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.903  -2.626  -6.033  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.574  -4.054  -6.470  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.384  -4.277  -7.209  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.991  -1.756  -7.288  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.111  -2.133  -8.260  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.270  -2.316  -7.857  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.750  -2.240  -9.494  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.967  -2.408  -5.856  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.168  -2.223  -5.335  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.128  -0.718  -6.984  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       1.434  -3.170  -9.678  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.387  -4.986  -5.994  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.194  -6.388  -6.326  1.00  0.00           C  
ATOM    316  C   HIS A  22       2.122  -7.251  -5.469  1.00  0.00           C  
ATOM    317  O   HIS A  22       3.050  -7.873  -5.985  1.00  0.00           O  
ATOM    318  CB  HIS A  22       1.385  -6.622  -7.827  1.00  0.00           C  
ATOM    319  CG  HIS A  22       0.148  -7.123  -8.532  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       0.181  -7.679  -9.799  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -1.157  -7.148  -8.135  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -1.054  -8.019 -10.139  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -1.881  -7.688  -9.107  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.163  -4.798  -5.394  1.00  0.00           H  
ATOM    325  HA  HIS A  22       0.160  -6.628  -6.082  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       2.191  -7.341  -7.972  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       0.998  -7.804 -10.363  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -1.539  -6.785  -7.181  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -1.355  -8.481 -11.080  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.832  -7.262  -4.141  1.00  0.00           N  
ATOM    331  CA  PRO A  23       2.630  -8.038  -3.207  1.00  0.00           C  
ATOM    332  C   PRO A  23       2.313  -9.530  -3.323  1.00  0.00           C  
ATOM    333  O   PRO A  23       2.932 -10.241  -4.114  1.00  0.00           O  
ATOM    334  CB  PRO A  23       2.301  -7.466  -1.838  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.992  -6.710  -2.005  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.742  -6.538  -3.495  1.00  0.00           C  
ATOM    337  HA  PRO A  23       3.602  -7.948  -3.422  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       3.093  -6.803  -1.490  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       1.047  -5.740  -1.512  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.743  -5.485  -3.777  1.00  0.00           H  
ATOM    341  N   SER A  24       1.348  -9.962  -2.524  1.00  0.00           N  
ATOM    342  CA  SER A  24       0.941 -11.357  -2.528  1.00  0.00           C  
ATOM    343  C   SER A  24       0.297 -11.717  -1.187  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.658 -12.489  -1.142  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.130 -12.277  -2.810  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.205 -12.646  -4.184  1.00  0.00           O  
ATOM    347  H   SER A  24       0.849  -9.378  -1.884  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.216 -11.444  -3.336  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.048 -13.175  -2.197  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.032 -12.264  -4.597  1.00  0.00           H  
ATOM    351  N   THR A  25       0.848 -11.141  -0.129  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.339 -11.392   1.208  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.446 -10.181   1.717  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.320  -9.083   1.175  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.523 -11.768   2.102  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.641 -11.139   1.480  1.00  0.00           O  
ATOM    357  CG2 THR A  25       1.854 -13.260   2.040  1.00  0.00           C  
ATOM    358  H   THR A  25       1.626 -10.514  -0.175  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.358 -12.228   1.160  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.352 -11.449   3.131  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.081 -10.510   2.122  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.596 -13.729   2.989  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.283 -13.726   1.237  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.920 -13.389   1.849  1.00  0.00           H  
ATOM    365  N   ILE A  26      -1.237 -10.422   2.752  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -2.043  -9.364   3.339  1.00  0.00           C  
ATOM    367  C   ILE A  26      -1.121  -8.293   3.926  1.00  0.00           C  
ATOM    368  O   ILE A  26      -0.138  -8.614   4.593  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -3.033  -9.944   4.351  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.893 -11.037   3.712  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.885  -8.840   4.979  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.665 -11.820   4.776  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.334 -11.317   3.186  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.627  -8.915   2.537  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.466 -10.411   5.155  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -3.258 -11.717   3.143  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -4.378  -9.224   5.872  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.247  -7.998   5.250  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.638  -8.508   4.263  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.774 -11.206   5.670  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -5.651 -12.080   4.390  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.120 -12.730   5.024  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.471  -7.044   3.657  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.688  -5.924   4.150  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.337  -5.373   5.421  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.441  -4.832   5.373  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.533  -4.870   3.052  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.369  -3.724   3.516  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.001  -5.497   1.761  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.272  -6.792   3.114  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.304  -6.302   4.399  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.519  -4.457   2.842  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.321  -4.128   3.864  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.546  -3.041   2.684  1.00  0.00           H  
ATOM    395 HG13 VAL A  27      -0.117  -3.186   4.330  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.831  -5.684   1.080  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.708  -4.817   1.292  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.497  -6.438   1.992  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.625  -5.528   6.527  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.120  -5.052   7.808  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.365  -3.779   8.199  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.836  -3.668   7.961  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -1.040  -6.162   8.859  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.323  -6.994   8.874  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.019  -8.466   9.169  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.887  -9.268   7.873  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.153 -10.702   8.124  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.272  -5.969   6.557  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.172  -4.804   7.680  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.874  -5.724   9.843  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.828  -6.910   7.911  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.813  -8.888   9.784  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -0.885  -9.145   7.463  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.924 -11.049   7.564  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -1.350 -11.282   7.907  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.102  -2.853   8.795  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.517  -1.593   9.221  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.640  -1.899  10.174  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.452  -2.557  11.195  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.559  -0.675   9.865  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.040   1.072   9.704  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.079  -2.952   8.985  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.157  -1.094   8.321  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.681  -0.932  10.917  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.226   0.812   9.392  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.813  -1.405   9.806  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.002  -1.616  10.614  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.841  -0.889  11.950  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.634  -1.086  12.869  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.257  -1.209   9.839  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.231   0.283   9.501  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.437  -2.077   8.593  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.605   0.920   9.725  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.958  -0.870   8.973  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.077  -2.685  10.810  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.123  -1.380  10.479  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.488   0.788  10.118  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       4.589  -3.114   8.891  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.547  -2.005   7.968  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.304  -1.729   8.031  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.611   1.927   9.309  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.814   0.966  10.794  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.369   0.318   9.232  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.808  -0.061  12.016  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.532   0.697  13.225  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.860  -0.217  14.253  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.517  -0.722  15.162  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.722   1.952  12.896  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.383   2.754  11.773  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.495   2.802  14.149  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.908   2.718  11.898  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.167   0.094  11.264  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.489   1.027  13.629  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.259   1.642  12.536  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.037   3.786  11.805  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.720   3.845  13.926  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.545   2.715  14.464  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.147   2.451  14.948  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.206   3.183  12.839  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.249   1.683  11.880  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.354   3.262  11.065  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.439  -0.399  14.075  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.206  -1.243  14.975  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.255  -2.655  14.388  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.941  -3.627  15.073  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.607  -0.680  15.222  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.641  -1.924  16.077  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.966   0.016  13.332  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.682  -1.239  15.930  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.068  -0.401  14.274  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.792  -1.555  15.522  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.650  -2.722  13.125  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.743  -3.999  12.437  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.090  -4.141  11.725  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.624  -5.244  11.614  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.903  -1.927  12.575  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.933  -4.086  11.713  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.619  -4.812  13.153  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.598  -3.010  11.259  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.873  -2.994  10.560  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.657  -3.201   9.059  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.653  -2.754   8.506  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.608  -1.672  10.785  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.526  -0.780   9.545  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.984   0.644   9.863  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.021   0.619  10.918  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -6.760   0.725  12.238  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -5.490   0.864  12.677  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -7.763   0.689  13.095  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.157  -2.118  11.353  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.438  -3.820  10.992  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.176  -1.152  11.641  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.145  -1.197   8.751  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.381   1.117   8.964  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -7.975   0.517  10.637  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -4.735   0.889  12.020  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -5.304   0.941  13.656  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -7.656   0.761  14.086  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.615  -3.877   8.444  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.543  -4.148   7.018  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.603  -2.843   6.223  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.533  -2.055   6.386  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.665  -5.128   6.666  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.606  -6.109   7.696  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.376  -5.913   5.385  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.428  -4.237   8.901  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.577  -4.608   6.804  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.624  -4.612   6.599  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.305  -6.807   7.543  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.563  -5.432   4.839  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.088  -6.932   5.641  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -7.270  -5.933   4.761  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.598  -2.653   5.381  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.525  -1.457   4.560  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.691  -1.841   3.088  1.00  0.00           C  
ATOM    516  O   VAL A  36      -5.230  -1.068   2.297  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.220  -0.709   4.839  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.255  -0.038   6.213  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -2.016  -1.646   4.717  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.846  -3.299   5.254  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.353  -0.809   4.849  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -3.113   0.072   4.086  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.290   0.120   6.513  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.759  -0.677   6.943  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.741   0.922   6.162  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.645  -1.892   5.711  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -2.317  -2.559   4.204  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.228  -1.152   4.148  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.219  -3.037   2.766  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.308  -3.533   1.402  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.519  -5.049   1.430  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.908  -5.749   2.235  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.050  -3.133   0.630  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.783  -3.659   3.415  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.173  -3.063   0.934  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.210  -3.741   0.964  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -3.212  -3.293  -0.436  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.832  -2.080   0.810  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.386  -5.509   0.540  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.685  -6.928   0.452  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.432  -7.436  -0.968  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.778  -6.768  -1.942  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.123  -7.213   0.889  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.166  -7.750   2.320  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.578  -8.206   2.694  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.974  -9.333   2.362  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.272  -7.342   3.355  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.880  -4.932  -0.110  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.999  -7.413   1.145  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.576  -7.938   0.211  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.835  -6.977   3.013  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.088  -6.421   3.012  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.816  -8.647  -1.045  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.512  -9.252  -2.330  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.777  -9.816  -2.982  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.805 -10.047  -4.191  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.473 -10.318  -2.027  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.575 -10.587  -0.535  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.392  -9.467   0.086  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.162  -8.563  -2.965  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.473  -9.978  -2.296  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.582 -10.630  -0.086  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.798  -8.888   0.794  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.790 -10.022  -2.155  1.00  0.00           N  
ATOM    565  CA  THR A  40      -8.053 -10.554  -2.636  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.808 -11.641  -3.684  1.00  0.00           C  
ATOM    567  O   THR A  40      -8.427 -11.632  -4.748  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.892  -9.386  -3.155  1.00  0.00           C  
ATOM    569  OG1 THR A  40     -10.035 -10.009  -3.735  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.226  -8.663  -4.328  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.758  -9.831  -1.173  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.567 -11.028  -1.799  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.128  -8.688  -2.351  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -9.767 -10.518  -4.553  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.892  -7.885  -4.701  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.292  -8.212  -3.994  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.020  -9.378  -5.125  1.00  0.00           H  
ATOM    578  N   GLY A  41      -6.905 -12.550  -3.348  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.572 -13.641  -4.248  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.578 -13.185  -5.318  1.00  0.00           C  
ATOM    581  O   GLY A  41      -4.650 -12.432  -5.028  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.407 -12.550  -2.481  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -6.145 -14.468  -3.680  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.478 -14.015  -4.724  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.808 -13.660  -6.535  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.945 -13.309  -7.649  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.153 -11.853  -8.068  1.00  0.00           C  
ATOM    588  O   GLY A  42      -5.684 -11.581  -9.143  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.565 -14.272  -6.762  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.903 -13.467  -7.371  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -5.152 -13.967  -8.495  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.722 -10.953  -7.195  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.854  -9.530  -7.461  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.223  -8.742  -6.311  1.00  0.00           C  
ATOM    595  O   LYS A  43      -3.470  -9.296  -5.512  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -6.317  -9.168  -7.725  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.433  -8.159  -8.869  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -7.242  -6.934  -8.439  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -8.653  -6.973  -9.030  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -8.866  -5.825  -9.941  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.291 -11.182  -6.323  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -4.298  -9.315  -8.373  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -6.761  -8.752  -6.821  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.910  -8.631  -9.728  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -6.734  -6.026  -8.763  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -9.391  -6.952  -8.229  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -8.115  -5.146  -9.876  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -8.918  -6.114 -10.910  1.00  0.00           H  
ATOM    609  N   GLY A  44      -4.555  -7.460  -6.265  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -4.029  -6.588  -5.226  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.675  -5.203  -5.295  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.426  -4.444  -6.231  1.00  0.00           O  
ATOM    613  H   GLY A  44      -5.168  -7.016  -6.918  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.214  -7.032  -4.248  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.949  -6.496  -5.336  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.491  -4.915  -4.292  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.174  -3.634  -4.227  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.851  -2.956  -2.894  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.908  -3.589  -1.842  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.691  -3.813  -4.311  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.300  -2.863  -5.343  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.395  -1.664  -5.141  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.706  -3.464  -6.458  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.688  -5.538  -3.535  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.805  -3.069  -5.083  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.137  -3.629  -3.333  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.600  -4.454  -6.560  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.118  -2.928  -7.195  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.518  -1.677  -2.983  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.186  -0.906  -1.797  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.472  -0.363  -1.170  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.208   0.389  -1.806  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.162   0.180  -2.133  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.856  -0.438  -2.639  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.932   1.107  -0.938  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.780  -0.387  -4.166  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.474  -1.169  -3.843  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.715  -1.585  -1.087  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.563   0.790  -2.942  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.783  -1.472  -2.302  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.647   0.868  -0.152  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.919   0.970  -0.561  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.067   2.142  -1.250  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.694  -0.804  -4.589  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.668   0.648  -4.490  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.924  -0.969  -4.506  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.703  -0.767   0.071  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.887  -0.330   0.791  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.544   0.906   1.625  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.994   1.035   2.763  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.469  -1.484   1.612  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.310  -2.815   0.876  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.568  -3.675   1.020  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.666  -3.204   0.064  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.999  -3.376   0.682  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.099  -1.379   0.581  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.635  -0.052   0.051  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.525  -1.297   1.809  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.450  -3.353   1.274  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.930  -3.628   2.047  1.00  0.00           H  
ATOM    661  HE3 LYS A  47     -10.613  -3.769  -0.866  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -12.171  -4.338   0.953  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -12.106  -2.813   1.518  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.753   1.784   1.026  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.346   3.005   1.699  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.225   4.133   0.672  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.204   3.881  -0.533  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.037   2.761   2.452  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.393   1.671   0.100  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.123   3.262   2.418  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.494   3.701   2.551  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.257   2.363   3.443  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.428   2.046   1.901  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.151   5.352   1.184  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.034   6.518   0.326  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.616   6.623  -0.237  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.673   6.924   0.495  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.420   7.793   1.079  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.181   9.034   0.215  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.986  10.227   0.734  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.626  10.818   1.763  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.020  10.536   0.026  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.170   5.549   2.164  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.743   6.354  -0.485  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.839   7.869   1.998  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.462   8.822  -0.817  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -7.769  11.205  -0.673  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.507   6.367  -1.533  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.219   6.428  -2.202  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.832   7.892  -2.422  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.687   8.728  -2.711  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.244   5.601  -3.489  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.729   4.176  -3.214  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.879   5.619  -4.179  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.256   3.215  -4.307  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.278   6.123  -2.120  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.484   5.973  -1.540  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.958   6.057  -4.174  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.817   4.161  -3.159  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.377   4.664  -4.018  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -2.015   5.781  -5.249  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.272   6.423  -3.763  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.252   2.861  -4.070  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.937   2.365  -4.364  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.241   3.734  -5.266  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.542   8.158  -2.275  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.032   9.508  -2.453  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.441   9.644  -3.858  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.865  10.499  -4.633  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.048   9.860  -1.336  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.786  10.336  -0.083  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.985  10.882  -1.815  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.373   9.153   0.690  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.853   7.474  -2.039  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.876  10.191  -2.365  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.499   8.956  -1.064  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.586  11.021  -0.367  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.519  11.559  -2.533  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.354  11.453  -0.963  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.815  10.363  -2.294  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.718   8.905   1.525  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.359   9.419   1.069  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.458   8.292   0.027  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.529   8.787  -4.143  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.182   8.801  -5.441  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.373   7.840  -5.446  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.568   7.082  -4.496  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.618  10.217  -5.820  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.006  10.639  -7.158  1.00  0.00           C  
ATOM    730  CD  GLU A  52      -0.136  11.635  -6.949  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       0.061  12.678  -6.308  1.00  0.00           O  
ATOM    732  OE2 GLU A  52      -1.260  11.295  -7.481  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.868   8.095  -3.506  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.428   8.457  -6.148  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.705  10.262  -5.883  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.635   9.760  -7.685  1.00  0.00           H  
ATOM    737  HE2 GLU A  52      -1.101  10.827  -8.350  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.139   7.904  -6.524  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.306   7.050  -6.666  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.430   7.498  -5.730  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.670   8.694  -5.572  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.771   7.207  -8.114  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.842   6.555  -9.141  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.741   7.243  -9.610  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.105   5.280  -9.597  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.867   6.629 -10.576  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.231   4.666 -10.563  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.155   5.371 -11.005  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.328   4.792 -11.917  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.974   8.524  -7.293  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.012   6.033  -6.407  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.766   6.775  -8.215  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.534   8.250  -9.249  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       4.975   4.737  -9.227  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.994   7.161 -10.954  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       3.426   3.660 -10.932  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.869   5.496 -12.458  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.089   6.516  -5.135  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.182   6.795  -4.220  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.461   7.048  -5.021  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.466   6.923  -6.244  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.325   5.652  -3.211  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.676   6.188  -1.822  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.055   4.800  -3.166  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.888   5.546  -5.269  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.928   7.700  -3.669  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.145   5.015  -3.541  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.752   6.113  -1.665  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.370   7.231  -1.746  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.156   5.601  -1.064  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.184   5.438  -3.308  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.091   4.051  -3.957  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.987   4.302  -2.199  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.515   7.400  -4.297  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.796   7.672  -4.925  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.783   6.560  -4.564  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.809   6.397  -5.222  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.379   8.998  -4.436  1.00  0.00           C  
ATOM    779  CG  ASP A  55      11.989   9.880  -5.528  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      11.530  11.005  -5.771  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.991   9.359  -6.151  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.501   7.499  -3.302  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.587   7.713  -5.995  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.145   8.788  -3.689  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      12.691   8.980  -7.027  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.437   5.822  -3.519  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.279   4.731  -3.061  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.143   3.528  -3.997  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.430   2.574  -3.688  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.943   4.345  -1.620  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.734   5.196  -0.625  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.740   4.342   0.149  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.879   3.150  -0.069  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.431   5.017   1.063  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.600   5.961  -2.989  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.298   5.115  -3.100  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      12.167   3.290  -1.460  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.048   5.679   0.071  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.269   5.994   1.193  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.114   4.545   1.622  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.838   3.611  -5.122  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.804   2.541  -6.105  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.254   1.236  -5.447  1.00  0.00           C  
ATOM    804  O   ILE A  57      13.732   1.240  -4.314  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.623   2.922  -7.340  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.329   4.359  -7.773  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.397   1.923  -8.477  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.624   5.153  -7.958  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.416   4.390  -5.366  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.769   2.428  -6.427  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.680   2.875  -7.075  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      12.703   4.847  -7.024  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      12.357   1.597  -8.472  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      13.624   2.400  -9.429  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      14.048   1.060  -8.338  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      15.458   4.462  -8.079  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.540   5.781  -8.844  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.795   5.779  -7.083  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.083   0.149  -6.185  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.465  -1.162  -5.687  1.00  0.00           C  
ATOM    821  C   GLU A  58      14.928  -1.453  -6.027  1.00  0.00           C  
ATOM    822  O   GLU A  58      15.812  -1.276  -5.190  1.00  0.00           O  
ATOM    823  CB  GLU A  58      12.545  -2.249  -6.244  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.674  -3.543  -5.437  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.634  -3.595  -4.316  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.835  -2.985  -3.255  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.585  -4.300  -4.576  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.692   0.154  -7.105  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.340  -1.108  -4.605  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.794  -2.442  -7.288  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.675  -3.614  -5.013  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.135  -3.952  -5.399  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      11.131  -1.776 -14.795  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.787  -1.318 -15.101  1.00  0.00           C  
ATOM      3  C   MET A   1       8.739  -2.197 -14.416  1.00  0.00           C  
ATOM      4  O   MET A   1       7.685  -1.712 -14.009  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.569  -1.349 -16.615  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.064  -0.056 -17.267  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.183  -0.271 -19.035  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.837   1.396 -19.574  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.186  -2.489 -14.096  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.728  -0.301 -14.712  1.00  0.00           H  
ATOM     11  HB3 MET A   1       8.509  -1.486 -16.831  1.00  0.00           H  
ATOM     12  HG3 MET A   1      11.037   0.217 -16.858  1.00  0.00           H  
ATOM     13  HE1 MET A   1       8.766   1.507 -19.744  1.00  0.00           H  
ATOM     14  HE2 MET A   1      10.158   2.099 -18.806  1.00  0.00           H  
ATOM     15  HE3 MET A   1      10.375   1.597 -20.500  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.064  -3.478 -14.311  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.164  -4.429 -13.683  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.277  -4.316 -12.161  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.373  -4.151 -11.627  1.00  0.00           O  
ATOM     20  CB  HIS A   2       8.431  -5.847 -14.192  1.00  0.00           C  
ATOM     21  CG  HIS A   2       9.605  -6.528 -13.529  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      10.800  -5.881 -13.271  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       9.753  -7.805 -13.073  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      11.624  -6.738 -12.687  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      10.972  -7.930 -12.565  1.00  0.00           N  
ATOM     26  H   HIS A   2       9.923  -3.866 -14.645  1.00  0.00           H  
ATOM     27  HA  HIS A   2       7.154  -4.152 -13.985  1.00  0.00           H  
ATOM     28  HB3 HIS A   2       8.607  -5.808 -15.268  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      11.006  -4.926 -13.490  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       8.996  -8.589 -13.117  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      12.641  -6.528 -12.361  1.00  0.00           H  
ATOM     32  N   SER A   3       7.130  -4.408 -11.506  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.086  -4.317 -10.057  1.00  0.00           C  
ATOM     34  C   SER A   3       7.550  -2.931  -9.605  1.00  0.00           C  
ATOM     35  O   SER A   3       8.721  -2.739  -9.280  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.950  -5.403  -9.410  1.00  0.00           C  
ATOM     37  OG  SER A   3       7.570  -6.709  -9.833  1.00  0.00           O  
ATOM     38  H   SER A   3       6.243  -4.542 -11.948  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.042  -4.477  -9.788  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.866  -5.334  -8.326  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.238  -7.064 -10.488  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.608  -2.000  -9.599  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.905  -0.636  -9.192  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.476  -0.410  -7.741  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.801  -1.252  -7.151  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.191   0.374 -10.091  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.189   1.350 -10.719  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.832   1.635 -12.180  1.00  0.00           C  
ATOM     49  NE  ARG A   4       8.028   2.112 -12.909  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       8.047   2.397 -14.228  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       6.932   2.255 -14.975  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       9.172   2.816 -14.777  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.658  -2.164  -9.865  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.986  -0.542  -9.301  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.453   0.928  -9.510  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       8.195   0.935 -10.661  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       6.042   2.385 -12.230  1.00  0.00           H  
ATOM     58  HE  ARG A   4       8.876   2.231 -12.391  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       6.084   1.936 -14.553  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       6.955   2.467 -15.953  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       9.270   3.048 -15.745  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.887   0.732  -7.208  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.553   1.080  -5.837  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.357   2.033  -5.789  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.133   2.801  -6.723  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.775   1.783  -5.244  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.535   2.658  -6.244  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.928   3.744  -6.795  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.816   2.352  -6.580  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.633   4.556  -7.723  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.521   3.163  -7.507  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.915   4.249  -8.059  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.435   1.411  -7.695  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.298   0.153  -5.321  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.456   1.032  -4.845  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.901   3.990  -6.526  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.302   1.482  -6.138  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.147   5.426  -8.165  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.548   2.918  -7.777  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.456   4.872  -8.771  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.621   1.952  -4.689  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.454   2.798  -4.507  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.326   3.170  -3.029  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.302   2.295  -2.165  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.210   2.098  -5.058  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.367   0.578  -5.007  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.952   2.545  -4.308  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.811   1.325  -3.935  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.614   3.708  -5.086  1.00  0.00           H  
ATOM     90  HB  VAL A   6       2.097   2.389  -6.103  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.710   0.281  -4.015  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.407   0.105  -5.216  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.098   0.263  -5.752  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.072   2.126  -4.794  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       1.001   2.194  -3.277  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.891   3.633  -4.319  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.246   4.469  -2.783  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.122   4.968  -1.424  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.640   5.151  -1.087  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.937   5.908  -1.755  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.955   6.237  -1.240  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.363   7.129  -0.146  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.281   8.315   0.151  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.467   7.888   1.020  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.141   9.073   1.595  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.267   5.175  -3.491  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.536   4.211  -0.759  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.996   6.789  -2.179  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.213   6.544   0.762  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.717   9.098   0.659  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.175   7.315   0.422  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.149   8.968   1.609  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       5.941   9.918   1.070  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.210   4.445  -0.052  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.175   4.519   0.381  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.234   5.122   1.786  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.789   5.232   2.461  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.825   3.137   0.296  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.312   2.847  -1.125  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.134   2.048   0.780  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.789   3.830   0.485  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.699   5.182  -0.307  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.694   3.134   0.954  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -2.346   2.505  -1.092  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.248   3.756  -1.723  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -0.688   2.073  -1.572  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.843   2.479   1.488  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.432   1.256   1.270  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.676   1.636  -0.071  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.440   5.495   2.186  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.645   6.084   3.498  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.878   5.454   4.149  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.912   5.294   3.501  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.715   7.608   3.398  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.378   8.211   4.637  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.971   9.674   4.822  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.111  10.488   5.434  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.856  11.938   5.281  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.267   5.401   1.631  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.772   5.841   4.105  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.275   7.892   2.506  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.095   7.637   5.521  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.690  10.101   3.859  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.216  10.242   6.491  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.447  12.355   4.570  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.027  12.447   6.140  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.729   5.112   5.420  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.818   4.503   6.164  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.879   5.574   6.427  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.569   6.644   6.950  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.326   3.858   7.461  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.350   2.395   7.861  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.885   5.246   5.940  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.219   3.707   5.538  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.373   4.580   8.277  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -4.625   2.069   6.601  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.140   5.241   6.042  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.247   6.162   6.231  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.673   6.216   7.700  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.045   7.274   8.204  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.345   5.650   5.313  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.986   4.207   4.998  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.543   3.983   5.420  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.970   7.092   5.993  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.403   6.246   4.402  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.107   4.007   3.933  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.912   3.745   4.564  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.603   5.061   8.345  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.976   4.962   9.746  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.800   5.411  10.615  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.984   6.147  11.583  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.319   3.520  10.125  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.813   3.232  10.285  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.442   2.617   9.410  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.340   3.673  11.376  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.298   4.204   7.927  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.846   5.608   9.857  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.815   3.276  11.060  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.689   3.583  12.130  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.616   4.950  10.238  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.410   5.295  10.971  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.036   6.738  10.629  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.653   7.510  11.507  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.267   4.323  10.671  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.517   3.735  12.233  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.474   4.350   9.450  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.648   5.198  12.030  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.512   4.815  10.058  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.216   4.941  12.705  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.160   7.060   9.349  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.841   8.398   8.880  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.334   8.533   8.651  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.843   9.621   8.353  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.343   9.458   9.862  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.727   9.093  10.403  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.557  10.348  10.677  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.317  11.398  10.062  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.483  10.208  11.565  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.472   6.427   8.641  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.370   8.508   7.934  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.387  10.427   9.365  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -5.621   8.515  11.320  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.174   9.563  11.238  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.642   7.414   8.797  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.201   7.393   8.609  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.125   6.920   7.191  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.630   6.148   6.602  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.475   6.546   9.688  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.923   6.903   9.932  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.309   7.934  10.770  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       3.071   6.356   9.440  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.633   7.996  10.774  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       4.103   7.017   9.949  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.049   6.532   9.039  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.144   8.420   8.728  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.415   5.496   9.401  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       1.694   8.530  11.285  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       3.131   5.517   8.746  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.239   8.705  11.339  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.250   7.402   6.686  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.686   7.038   5.348  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.525   5.760   5.392  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.378   5.602   6.265  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.464   8.181   4.694  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.557   9.388   4.441  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.382  10.656   4.208  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.843  10.897   3.083  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.537  11.403   5.248  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.859   8.029   7.172  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.770   6.860   4.783  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.894   7.842   3.751  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.893   9.533   5.294  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       3.332  11.098   5.773  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.254   4.878   4.441  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.974   3.618   4.360  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.268   3.267   2.901  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.590   3.748   1.994  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.193   2.496   5.048  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.808   2.153   6.406  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.469   0.773   6.375  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.678   0.636   6.284  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.611  -0.239   6.457  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.559   5.013   3.735  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.908   3.784   4.897  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.187   1.611   4.413  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.036   2.174   7.175  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.630  -0.059   6.530  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.946  -1.182   6.445  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.279   2.431   2.719  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.671   2.009   1.385  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.524   0.491   1.270  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.134  -0.255   2.035  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.088   2.497   1.077  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.500   2.120  -0.347  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.209   4.006   1.301  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.825   2.043   3.462  1.00  0.00           H  
ATOM    257  HA  VAL A  18       3.990   2.482   0.677  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.771   2.001   1.767  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.610   1.994  -0.962  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.124   2.910  -0.766  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.062   1.186  -0.327  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.217   4.432   1.444  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.817   4.194   2.186  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.680   4.466   0.432  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.710   0.078   0.309  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.474  -1.338   0.085  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.541  -1.630  -1.415  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.524  -0.710  -2.231  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.161  -1.774   0.739  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.966  -1.081   0.082  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.199  -1.542   2.252  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.045  -2.106  -0.435  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.217   0.691  -0.308  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.277  -1.886   0.579  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.040  -2.845   0.581  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.311  -0.456  -0.742  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.314  -0.981   2.555  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.215  -2.503   2.766  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       3.094  -0.975   2.509  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.123  -2.277  -1.499  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.078  -3.044   0.107  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.056  -1.729  -0.283  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.615  -2.915  -1.733  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.684  -3.339  -3.121  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.300  -3.310  -3.772  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.287  -3.471  -3.094  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.204  -4.778  -3.123  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.560  -4.950  -2.435  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.696  -4.543  -3.061  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.629  -5.512  -1.198  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.955  -4.702  -2.423  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.888  -5.672  -0.559  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.024  -5.263  -1.185  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.628  -3.657  -1.063  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.343  -2.644  -3.639  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.285  -5.123  -4.153  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.642  -4.092  -4.052  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.719  -5.839  -0.696  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.866  -4.374  -2.924  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.943  -6.122   0.431  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.990  -5.387  -0.696  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.302  -3.102  -5.081  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.059  -3.049  -5.832  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.632  -4.470  -6.203  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.314  -4.658  -6.968  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.232  -2.254  -7.127  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.161  -2.894  -8.160  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       1.724  -3.684  -9.010  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       3.401  -2.547  -8.068  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.131  -2.972  -5.626  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.346  -2.559  -5.170  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.615  -1.264  -6.880  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       3.979  -3.217  -8.533  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.348  -5.435  -5.644  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.055  -6.833  -5.908  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.757  -7.709  -4.869  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.623  -8.512  -5.212  1.00  0.00           O  
ATOM    318  CB  HIS A  22       1.425  -7.205  -7.345  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.912  -7.307  -7.589  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       3.603  -8.504  -7.511  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       3.830  -6.352  -7.910  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       4.881  -8.267  -7.775  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       5.019  -6.932  -8.022  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.115  -5.273  -5.024  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.024  -6.952  -5.801  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.007  -6.460  -8.022  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       3.208  -9.396  -7.292  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       3.623  -5.291  -8.053  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       5.680  -9.007  -7.792  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.347  -7.520  -3.586  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.928  -8.284  -2.494  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.400  -9.719  -2.487  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.538 -10.071  -3.292  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.565  -7.511  -1.237  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.407  -6.604  -1.625  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.324  -6.578  -3.142  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.919  -8.357  -2.611  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.413  -6.929  -0.877  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.563  -5.599  -1.233  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.512  -5.577  -3.531  1.00  0.00           H  
ATOM    341  N   SER A  24       1.938 -10.510  -1.570  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.532 -11.899  -1.449  1.00  0.00           C  
ATOM    343  C   SER A  24       0.863 -12.132  -0.093  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.058 -12.939   0.019  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.726 -12.840  -1.621  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.868 -13.283  -2.967  1.00  0.00           O  
ATOM    347  H   SER A  24       2.639 -10.216  -0.921  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.821 -12.064  -2.259  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.606 -13.703  -0.966  1.00  0.00           H  
ATOM    350  HG  SER A  24       2.626 -12.546  -3.597  1.00  0.00           H  
ATOM    351  N   THR A  25       1.355 -11.410   0.904  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.815 -11.528   2.249  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.040 -10.306   2.590  1.00  0.00           C  
ATOM    354  O   THR A  25       0.064  -9.270   1.935  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.987 -11.737   3.211  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.096 -11.143   2.542  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.379 -13.210   3.344  1.00  0.00           C  
ATOM    358  H   THR A  25       2.104 -10.757   0.805  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.159 -12.397   2.281  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.772 -11.301   4.185  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.537 -10.473   3.139  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.682 -13.825   2.774  1.00  0.00           H  
ATOM    363 HG22 THR A  25       3.388 -13.354   2.960  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.345 -13.501   4.395  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.865 -10.468   3.613  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.738  -9.392   4.048  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.888  -8.233   4.575  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.106  -8.452   5.266  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.764  -9.908   5.058  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.536 -11.103   4.493  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.699  -8.786   5.513  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.337 -11.807   5.589  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.943 -11.315   4.140  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.291  -9.045   3.175  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.229 -10.259   5.941  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.839 -11.807   4.038  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -4.656  -9.211   5.815  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.252  -8.262   6.358  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.855  -8.087   4.692  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.444 -11.141   6.446  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -5.325 -12.067   5.207  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -3.816 -12.714   5.896  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.309  -7.026   4.228  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.599  -5.833   4.657  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.255  -5.281   5.924  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.399  -4.831   5.889  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.551  -4.815   3.516  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.295  -3.600   3.901  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.034  -5.457   2.227  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.119  -6.857   3.665  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.425  -6.126   4.890  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.569  -4.469   3.333  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.003  -3.247   4.888  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.348  -3.882   3.920  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.145  -2.805   3.170  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.982  -5.116   2.034  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.040  -6.542   2.336  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.678  -5.172   1.395  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.503  -5.336   7.013  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.997  -4.848   8.289  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.285  -3.540   8.641  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.932  -3.433   8.492  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.865  -5.929   9.364  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.130  -6.785   9.439  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.821  -8.173  10.005  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.510  -9.266   9.186  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -1.593 -10.407   8.970  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.426  -5.704   7.033  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.061  -4.641   8.170  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.679  -5.463  10.332  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.567  -6.883   8.445  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.150  -8.228  11.043  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.828  -8.862   8.225  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -1.914 -11.246   9.443  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -1.501 -10.641   7.988  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.073  -2.579   9.100  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.533  -1.283   9.473  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.590  -1.506  10.489  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.371  -2.108  11.538  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.619  -0.353  10.017  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.111   1.392   9.809  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.061  -2.674   9.217  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.145  -0.831   8.560  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.796  -0.565  11.072  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -2.213   1.783   9.175  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.767  -1.007  10.140  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.923  -1.143  11.008  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.693  -0.339  12.289  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.451  -0.464  13.250  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.202  -0.756  10.262  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.148   0.702   9.802  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.469  -1.714   9.100  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.479   1.410  10.068  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.935  -0.517   9.284  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.011  -2.196  11.273  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.041  -0.846  10.952  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.345   1.223  10.322  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.884  -2.623   9.236  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       4.185  -1.237   8.162  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.529  -1.966   9.072  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.351   2.132  10.875  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.231   0.674  10.354  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.802   1.928   9.165  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.643   0.469  12.261  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.302   1.294  13.408  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.607   0.430  14.463  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.232   0.008  15.436  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.482   2.509  12.970  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.154   3.230  11.800  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.222   3.448  14.150  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.674   3.255  11.970  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.031   0.565  11.475  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.235   1.669  13.829  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.488   2.157  12.618  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.775   4.250  11.732  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.436   2.957  14.867  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       1.167   3.695  14.634  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -0.252   4.361  13.789  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       2.928   3.775  12.894  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.051   2.233  12.014  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.126   3.773  11.125  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.676   0.193  14.235  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.463  -0.613  15.154  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.447  -2.060  14.659  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.134  -2.977  15.417  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.888  -0.076  15.300  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.900  -1.243  16.279  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.177   0.539  13.442  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.984  -0.533  16.130  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.334   0.067  14.315  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -2.884  -1.778  16.952  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.787  -2.221  13.388  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.816  -3.541  12.782  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.126  -3.769  12.027  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.623  -4.893  11.964  1.00  0.00           O  
ATOM    476  H   GLY A  33      -2.040  -1.470  12.777  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.973  -3.650  12.098  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.700  -4.302  13.554  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.648  -2.686  11.472  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.892  -2.754  10.723  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.608  -3.042   9.248  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.598  -2.594   8.707  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.677  -1.445  10.839  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.565  -0.624   9.553  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.078   0.802   9.767  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.163   0.804  10.773  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.400   0.307  10.554  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.718  -0.237   9.360  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.293   0.361  11.524  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.238  -1.776  11.528  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.450  -3.571  11.182  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.300  -0.864  11.681  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.139  -1.104   8.759  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.443   1.211   8.826  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.969   1.198  11.672  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -8.035  -0.274   8.631  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.635  -0.604   9.206  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.227   0.016  11.444  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.518  -3.786   8.637  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.378  -4.139   7.234  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.424  -2.884   6.361  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.384  -2.116   6.422  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.467  -5.158   6.892  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.473  -6.046   8.005  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.085  -6.047   5.707  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.337  -4.146   9.083  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.397  -4.592   7.090  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.421  -4.662   6.715  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.414  -6.233   8.289  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.315  -6.754   6.017  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.964  -6.594   5.365  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.704  -5.428   4.896  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.376  -2.712   5.570  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.285  -1.563   4.686  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.324  -2.038   3.232  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.498  -1.235   2.317  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.033  -0.747   5.015  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.230   0.066   6.296  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.803  -1.650   5.123  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.600  -3.342   5.526  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.156  -0.934   4.873  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.864  -0.048   4.196  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.682  -0.403   7.113  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.859   1.079   6.143  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -4.291   0.102   6.543  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.730  -2.272   4.231  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.907  -1.035   5.213  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.896  -2.287   6.003  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.157  -3.342   3.065  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.171  -3.935   1.739  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.360  -5.448   1.862  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.779  -6.079   2.743  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.881  -3.566   1.002  1.00  0.00           C  
ATOM    534  H   ALA A  37      -4.015  -3.988   3.815  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.017  -3.514   1.196  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.418  -4.469   0.606  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -3.113  -2.887   0.180  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.194  -3.078   1.693  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.174  -5.986   0.966  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.446  -7.413   0.963  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.173  -8.003  -0.422  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.571  -7.429  -1.434  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.883  -7.697   1.406  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.911  -8.698   2.563  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.342  -8.924   3.058  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.101  -9.680   2.434  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.654  -8.281   4.132  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.642  -5.464   0.252  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.757  -7.841   1.690  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.456  -8.090   0.567  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.293  -8.331   3.382  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.308  -8.768   4.934  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.479  -9.172  -0.422  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.148  -9.846  -1.666  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.377 -10.536  -2.258  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.438 -11.764  -2.314  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.038 -10.819  -1.302  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.108 -10.987   0.207  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.991  -9.880   0.759  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.849  -9.182  -2.351  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.065 -10.433  -1.607  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.110 -10.933   0.644  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.431  -9.216   1.416  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.327  -9.718  -2.688  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.551 -10.235  -3.276  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.246 -11.434  -4.176  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.115 -11.601  -4.631  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.246  -9.085  -4.008  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.480  -9.647  -4.445  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -7.531  -8.702  -5.306  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.269  -8.721  -2.639  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.193 -10.594  -2.471  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.359  -8.220  -3.355  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -9.991 -10.001  -3.661  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.214  -8.825  -6.147  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -7.208  -7.663  -5.249  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -6.663  -9.345  -5.446  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.274 -12.236  -4.406  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.131 -13.415  -5.243  1.00  0.00           C  
ATOM    580  C   GLY A  41      -7.200 -13.137  -6.425  1.00  0.00           C  
ATOM    581  O   GLY A  41      -6.224 -13.858  -6.635  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.191 -12.093  -4.032  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.737 -14.241  -4.652  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -9.109 -13.726  -5.612  1.00  0.00           H  
ATOM    585  N   GLY A  42      -7.531 -12.091  -7.167  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -6.736 -11.709  -8.321  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.453 -10.995  -7.892  1.00  0.00           C  
ATOM    588  O   GLY A  42      -4.659 -11.544  -7.130  1.00  0.00           O  
ATOM    589  H   GLY A  42      -8.326 -11.510  -6.989  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -6.487 -12.595  -8.905  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -7.321 -11.056  -8.969  1.00  0.00           H  
ATOM    592  N   LYS A  43      -5.290  -9.782  -8.401  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.117  -8.988  -8.079  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.380  -8.192  -6.799  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.471  -7.656  -6.611  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.716  -8.118  -9.272  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.774  -7.050  -9.553  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -5.798  -7.548 -10.576  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -6.116  -6.462 -11.606  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -6.116  -7.028 -12.974  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.942  -9.343  -9.020  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.296  -9.680  -7.893  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -3.583  -8.744 -10.155  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -4.293  -6.145  -9.925  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -6.712  -7.848 -10.064  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -5.379  -5.661 -11.539  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -7.008  -7.448 -13.210  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -5.927  -6.323 -13.677  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.363  -8.140  -5.952  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.470  -7.419  -4.695  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.185  -6.081  -4.891  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.954  -5.389  -5.881  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.479  -8.580  -6.113  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.014  -8.024  -3.970  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.475  -7.248  -4.284  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.039  -5.757  -3.932  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.790  -4.514  -3.986  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.510  -3.698  -2.722  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.516  -4.239  -1.617  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.295  -4.781  -4.052  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.949  -3.964  -5.168  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.134  -2.762  -5.066  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.286  -4.679  -6.237  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.222  -6.326  -3.129  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.447  -4.011  -4.891  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.755  -4.531  -3.096  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.107  -5.663  -6.256  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.721  -4.235  -7.020  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.271  -2.411  -2.927  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.989  -1.516  -1.818  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.308  -1.022  -1.221  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.127  -0.427  -1.921  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.054  -0.391  -2.263  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.743  -0.952  -2.815  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.816   0.606  -1.126  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.728  -0.908  -4.344  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.268  -1.980  -3.830  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.461  -2.093  -1.059  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.537   0.155  -3.072  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.612  -1.980  -2.477  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.427   0.329  -0.266  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.763   0.591  -0.844  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.089   1.608  -1.457  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -2.352  -1.854  -4.733  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -3.740  -0.741  -4.713  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.082  -0.095  -4.678  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.472  -1.284   0.068  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.678  -0.872   0.767  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.423   0.463   1.470  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.947   0.707   2.556  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.156  -1.979   1.707  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.897  -3.361   1.103  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.069  -4.307   1.374  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.914  -4.507   0.114  1.00  0.00           C  
ATOM    655  NZ  LYS A  47      -9.897  -5.928  -0.301  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.802  -1.768   0.630  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.456  -0.726   0.019  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.222  -1.859   1.904  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -6.982  -3.781   1.524  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.691  -3.902   2.173  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.530  -3.882  -0.691  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.730  -6.182  -0.820  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47      -9.103  -6.140  -0.895  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.619   1.293   0.821  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.289   2.598   1.369  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.135   3.603   0.226  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.042   3.216  -0.938  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.025   2.487   2.224  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.198   1.088  -0.063  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.118   2.909   2.007  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -5.286   2.114   3.214  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.325   1.799   1.749  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.562   3.470   2.316  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.114   4.875   0.598  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.972   5.938  -0.382  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.529   6.008  -0.884  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.608   6.260  -0.109  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.415   7.282   0.201  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.036   8.435  -0.731  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.814   9.704  -0.376  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.213  10.699   0.056  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.088   9.633  -0.565  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.190   5.181   1.548  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.638   5.667  -1.200  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.951   7.431   1.176  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.242   8.155  -1.764  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.502  10.536  -0.446  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.377   5.779  -2.181  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.062   5.813  -2.797  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.661   7.267  -3.055  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.433   8.035  -3.629  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.035   4.936  -4.051  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.423   3.494  -3.720  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.676   5.019  -4.749  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.827   2.518  -4.737  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.131   5.575  -2.805  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.357   5.381  -2.087  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.780   5.317  -4.750  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.508   3.398  -3.710  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.172   5.939  -4.455  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.066   4.163  -4.458  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.821   5.012  -5.829  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.514   1.684  -4.886  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -2.670   3.033  -5.685  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -1.874   2.143  -4.365  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.456   7.601  -2.619  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.943   8.950  -2.796  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.319   9.075  -4.187  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.748   9.901  -4.991  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.012   9.313  -1.657  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.752   9.877  -0.458  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.104  10.269  -2.143  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.361   8.752   0.381  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.835   6.972  -2.153  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.791   9.632  -2.734  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.508   8.401  -1.324  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.540  10.544  -0.806  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.850   9.712  -2.709  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.660  11.034  -2.781  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.580  10.743  -1.284  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.859   8.707   1.347  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.423   8.946   0.533  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.237   7.803  -0.138  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.683   8.243  -4.428  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.370   8.251  -5.708  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.617   7.366  -5.647  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.823   6.644  -4.672  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.731   9.677  -6.129  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.136  10.012  -7.498  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.207  10.569  -8.439  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.317  10.021  -8.508  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.851  11.609  -9.114  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.025   7.574  -3.769  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.658   7.838  -6.422  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.814   9.787  -6.162  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.334  10.740  -7.382  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.556  11.338 -10.030  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.415   7.450  -6.701  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.636   6.665  -6.778  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.686   7.186  -5.796  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.856   8.394  -5.647  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.159   6.840  -8.206  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.280   6.188  -9.276  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       4.432   4.847  -9.570  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.335   6.939  -9.945  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       3.604   4.234 -10.576  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.509   6.325 -10.952  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.684   5.003 -11.217  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.903   4.423 -12.168  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.240   8.038  -7.489  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.390   5.634  -6.524  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.162   6.419  -8.269  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       5.177   4.254  -9.041  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.217   7.997  -9.712  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       3.714   3.176 -10.819  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.759   6.907 -11.488  1.00  0.00           H  
ATOM    757  HH  TYR A  53       2.096   3.444 -12.218  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.364   6.247  -5.151  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.393   6.596  -4.186  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.720   6.804  -4.917  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.830   6.516  -6.108  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.472   5.526  -3.095  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.712   6.160  -1.724  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.211   4.658  -3.086  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.219   5.266  -5.278  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.099   7.535  -3.717  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.321   4.881  -3.320  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.654   6.709  -1.736  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.896   6.843  -1.490  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.759   5.377  -0.965  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.336   5.287  -3.247  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.276   3.915  -3.880  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.124   4.155  -2.123  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.697   7.303  -4.173  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.013   7.553  -4.735  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.986   6.480  -4.242  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.063   6.304  -4.809  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.550   8.916  -4.295  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.541   9.564  -5.264  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.164  10.401  -6.098  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.763   9.173  -5.137  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.600   7.534  -3.205  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.874   7.523  -5.816  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.035   8.803  -3.326  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      14.087   8.775  -5.996  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.571   5.789  -3.189  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.393   4.738  -2.613  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.354   3.490  -3.498  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.692   2.509  -3.165  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.946   4.413  -1.186  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.944   4.954  -0.162  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.026   4.038   1.061  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      12.074   3.862   1.802  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.216   3.467   1.229  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.694   5.938  -2.734  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.405   5.142  -2.587  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.848   3.333  -1.069  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.645   5.956   0.149  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.957   3.654   0.584  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      14.370   2.850   2.002  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.074   3.568  -4.607  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.132   2.457  -5.542  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.599   1.200  -4.805  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.021   1.273  -3.651  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.996   2.818  -6.751  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.698   4.239  -7.233  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.832   1.787  -7.870  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.966   5.096  -7.234  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.610   4.370  -4.870  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.120   2.286  -5.908  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.042   2.795  -6.443  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      12.947   4.696  -6.589  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      12.822   1.380  -7.844  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.006   2.266  -8.834  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      14.552   0.980  -7.729  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      15.668   4.705  -6.497  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      15.423   5.067  -8.223  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.710   6.124  -6.982  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.509   0.077  -5.502  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.918  -1.195  -4.928  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.435  -1.363  -5.038  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.127  -0.476  -5.536  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.186  -2.359  -5.598  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.934  -3.493  -4.603  1.00  0.00           C  
ATOM    825  CD  GLU A  58      13.797  -4.713  -4.931  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      15.015  -4.576  -5.120  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      13.161  -5.834  -4.984  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.165   0.026  -6.439  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.627  -1.146  -3.879  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.778  -2.731  -6.436  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      11.881  -3.772  -4.625  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      12.547  -5.916  -4.199  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      11.102  -4.208 -14.868  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.858  -5.594 -14.509  1.00  0.00           C  
ATOM      3  C   MET A   1      10.423  -5.713 -13.047  1.00  0.00           C  
ATOM      4  O   MET A   1       9.518  -6.482 -12.725  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.132  -6.411 -14.731  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.868  -7.599 -15.658  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.620  -9.082 -14.697  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.045 -10.315 -15.913  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.734  -3.720 -14.266  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.053  -5.929 -15.163  1.00  0.00           H  
ATOM     11  HB3 MET A   1      12.510  -6.771 -13.773  1.00  0.00           H  
ATOM     12  HG3 MET A   1      12.708  -7.733 -16.339  1.00  0.00           H  
ATOM     13  HE1 MET A   1      13.129 -10.406 -15.976  1.00  0.00           H  
ATOM     14  HE2 MET A   1      11.618 -11.275 -15.623  1.00  0.00           H  
ATOM     15  HE3 MET A   1      11.649 -10.020 -16.884  1.00  0.00           H  
ATOM     16  N   HIS A   2      11.088  -4.942 -12.200  1.00  0.00           N  
ATOM     17  CA  HIS A   2      10.782  -4.952 -10.780  1.00  0.00           C  
ATOM     18  C   HIS A   2       9.471  -4.201 -10.532  1.00  0.00           C  
ATOM     19  O   HIS A   2       9.230  -3.152 -11.129  1.00  0.00           O  
ATOM     20  CB  HIS A   2      11.950  -4.389  -9.968  1.00  0.00           C  
ATOM     21  CG  HIS A   2      13.067  -5.378  -9.734  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      14.135  -5.116  -8.893  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      13.271  -6.629 -10.237  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      14.939  -6.169  -8.898  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      14.402  -7.105  -9.732  1.00  0.00           N  
ATOM     26  H   HIS A   2      11.823  -4.319 -12.469  1.00  0.00           H  
ATOM     27  HA  HIS A   2      10.651  -5.995 -10.495  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      11.576  -4.043  -9.004  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      14.276  -4.275  -8.370  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      12.615  -7.148 -10.935  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      15.867  -6.269  -8.335  1.00  0.00           H  
ATOM     32  N   SER A   3       8.660  -4.766  -9.651  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.380  -4.164  -9.318  1.00  0.00           C  
ATOM     34  C   SER A   3       7.540  -2.650  -9.161  1.00  0.00           C  
ATOM     35  O   SER A   3       8.650  -2.156  -8.966  1.00  0.00           O  
ATOM     36  CB  SER A   3       6.803  -4.771  -8.038  1.00  0.00           C  
ATOM     37  OG  SER A   3       7.527  -4.365  -6.880  1.00  0.00           O  
ATOM     38  H   SER A   3       8.864  -5.619  -9.170  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.724  -4.395 -10.157  1.00  0.00           H  
ATOM     40  HB3 SER A   3       6.818  -5.858  -8.113  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.464  -4.121  -7.130  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.415  -1.955  -9.253  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.417  -0.508  -9.124  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.235  -0.105  -7.659  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.940  -0.947  -6.812  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.300   0.120  -9.961  1.00  0.00           C  
ATOM     47  CG  ARG A   4       5.873   1.063 -11.020  1.00  0.00           C  
ATOM     48  CD  ARG A   4       4.846   1.340 -12.120  1.00  0.00           C  
ATOM     49  NE  ARG A   4       5.167   0.541 -13.325  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       4.380   0.473 -14.419  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       3.217   1.156 -14.471  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       4.764  -0.272 -15.439  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.517  -2.365  -9.412  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.391  -0.196  -9.500  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.618   0.668  -9.311  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       6.770   0.623 -11.457  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       4.844   2.402 -12.368  1.00  0.00           H  
ATOM     58  HE  ARG A   4       6.021   0.021 -13.328  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       2.932   1.718 -13.693  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       2.639   1.100 -15.285  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       4.241  -0.376 -16.285  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.420   1.182  -7.406  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.280   1.707  -6.059  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.063   2.628  -5.952  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.812   3.436  -6.845  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.544   2.515  -5.761  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.095   3.277  -6.967  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.464   4.397  -7.411  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.216   2.835  -7.597  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       7.974   5.103  -8.531  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.727   3.541  -8.718  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.095   4.661  -9.162  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.658   1.860  -8.101  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.148   0.855  -5.391  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.315   1.841  -5.387  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.564   4.751  -6.906  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.722   1.936  -7.242  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.468   6.001  -8.887  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.625   3.186  -9.223  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.487   5.203 -10.022  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.339   2.474  -4.852  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.155   3.283  -4.618  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.053   3.610  -3.127  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.061   2.709  -2.288  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.916   2.565  -5.159  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.129   1.050  -5.185  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.672   2.930  -4.347  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.550   1.814  -4.132  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.275   4.212  -5.174  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.756   2.899  -6.184  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       1.185   0.555  -5.417  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.867   0.800  -5.947  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.484   0.716  -4.210  1.00  0.00           H  
ATOM     94 HG21 VAL A   6      -0.191   2.396  -4.744  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.824   2.651  -3.304  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.498   4.004  -4.412  1.00  0.00           H  
ATOM     97  N   LYS A   7       2.958   4.899  -2.841  1.00  0.00           N  
ATOM     98  CA  LYS A   7       2.855   5.356  -1.466  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.378   5.488  -1.086  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.619   6.179  -1.763  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.658   6.643  -1.266  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.085   7.474  -0.117  1.00  0.00           C  
ATOM    103  CD  LYS A   7       3.966   8.692   0.171  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.018   8.368   1.234  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       5.289   9.557   2.073  1.00  0.00           N  
ATOM    106  H   LYS A   7       2.951   5.625  -3.528  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.307   4.593  -0.833  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.646   7.229  -2.185  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.005   6.859   0.778  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.346   9.523   0.509  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.938   8.037   0.754  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.283   9.735   2.169  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       4.877  10.398   1.685  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.016   4.813  -0.005  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.356   4.847   0.473  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.382   5.405   1.897  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.659   5.521   2.541  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.981   3.454   0.365  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.616   3.243  -1.011  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.050   2.365   0.666  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.640   4.254   0.541  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.914   5.519  -0.178  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.771   3.382   1.112  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.382   4.092  -1.653  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.220   2.331  -1.458  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -2.697   3.156  -0.903  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.779   2.743   1.383  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.453   1.495   1.085  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.560   2.082  -0.254  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.584   5.736   2.347  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.760   6.279   3.683  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.949   5.592   4.356  1.00  0.00           C  
ATOM    133  O   LYS A   9      -4.022   5.480   3.763  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.879   7.804   3.629  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.460   8.354   4.934  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.816   9.692   5.299  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.879  10.735   5.651  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.782  11.900   4.741  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.426   5.639   1.816  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.859   6.047   4.251  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.515   8.093   2.793  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.301   7.637   5.738  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.213  10.050   4.465  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.751  11.060   6.683  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -2.569  11.622   3.790  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.648  12.427   4.708  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.719   5.151   5.583  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.760   4.478   6.343  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.818   5.512   6.731  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.492   6.565   7.276  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.190   3.758   7.568  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.231   2.313   7.986  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.845   5.247   6.058  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.183   3.717   5.688  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.147   4.444   8.415  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.359   2.999   8.154  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.097   5.168   6.424  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.206   6.054   6.734  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.521   6.035   8.232  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.904   7.056   8.802  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.358   5.558   5.877  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.996   4.139   5.473  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.521   3.929   5.778  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.965   7.001   6.519  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.495   6.191   5.001  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.192   3.982   4.412  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.951   3.743   4.868  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.351   4.862   8.825  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.612   4.697  10.244  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.372   5.112  11.039  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.487   5.755  12.083  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.922   3.236  10.580  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.166   3.021  11.443  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.281   2.861  10.927  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -8.954   3.022  12.716  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.039   4.038   8.353  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.473   5.331  10.452  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.062   2.808  11.095  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -8.461   2.193  12.981  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.217   4.729  10.516  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -3.958   5.055  11.164  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.603   6.504  10.826  1.00  0.00           C  
ATOM    183  O   CYS A  13      -2.945   7.185  11.611  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.846   4.086  10.757  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.008   3.434  12.247  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.134   4.207   9.667  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.117   4.934  12.236  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.125   4.594  10.117  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.969   4.590  12.902  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.057   6.933   9.657  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.796   8.289   9.205  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.302   8.481   8.935  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.849   9.600   8.699  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.303   9.313  10.223  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.831   9.279  10.319  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.388  10.662  10.662  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.019  11.657  10.021  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.238  10.681  11.634  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.591   6.372   9.024  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.357   8.399   8.278  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -3.976  10.312   9.934  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.135   8.561  11.080  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -6.911  10.107  12.385  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.578   7.371   8.977  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.146   7.402   8.739  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.141   7.031   7.283  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.623   6.289   6.666  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.591   6.506   9.736  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.047   6.857   9.918  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       3.047   6.355   9.102  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.664   7.664  10.829  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.208   6.846   9.513  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.967   7.656  10.584  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.956   6.465   9.170  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.178   8.430   8.913  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.515   5.471   9.403  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.915   5.730   8.333  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.168   8.221  11.624  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.183   6.637   9.073  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.244   7.562   6.775  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.640   7.295   5.404  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.552   6.068   5.344  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.432   5.902   6.188  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.323   8.516   4.783  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.389   9.729   4.791  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.185  11.031   4.694  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.306  11.037   4.165  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.597  12.066   5.192  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.858   8.164   7.284  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.713   7.094   4.868  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.621   8.288   3.760  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.794   9.728   5.703  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       1.322  12.690   4.460  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.310   5.239   4.339  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.099   4.032   4.159  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.345   3.775   2.670  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.621   4.291   1.821  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.419   2.830   4.817  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.118   2.454   6.125  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.740   1.058   6.034  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.903   0.890   5.706  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.903   0.072   6.340  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.594   5.381   3.657  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.046   4.227   4.662  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.435   1.979   4.135  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.401   2.482   6.946  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.959   0.278   6.601  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       3.217  -0.878   6.309  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.369   2.980   2.401  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.719   2.649   1.031  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.714   1.129   0.860  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.520   0.429   1.471  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.061   3.288   0.665  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.439   2.978  -0.785  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.037   4.797   0.914  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.953   2.565   3.098  1.00  0.00           H  
ATOM    257  HA  VAL A  18       3.954   3.078   0.383  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.825   2.853   1.310  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.534   2.907  -1.389  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.074   3.774  -1.174  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       6.977   2.030  -0.827  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.121   5.218   0.502  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.075   4.988   1.987  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.899   5.258   0.432  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.796   0.663   0.025  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.676  -0.762  -0.234  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.751  -1.010  -1.742  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.652  -0.075  -2.534  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.409  -1.320   0.419  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.155  -0.691  -0.192  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.454  -1.148   1.939  1.00  0.00           C  
ATOM    272  CD1 ILE A  19       0.062  -1.740  -0.405  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.145   1.238  -0.468  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.525  -1.254   0.240  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.363  -2.390   0.217  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.405  -0.222  -1.144  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       3.365  -1.603   2.328  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.444  -0.087   2.185  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.587  -1.633   2.384  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.031  -1.957  -1.469  1.00  0.00           H  
ATOM    281 HD12 ILE A  19       0.327  -2.653   0.130  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.886  -1.360  -0.027  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.924  -2.276  -2.093  1.00  0.00           N  
ATOM    284  CA  PHE A  20       4.014  -2.659  -3.492  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.624  -2.905  -4.083  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.694  -3.264  -3.363  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.817  -3.960  -3.549  1.00  0.00           C  
ATOM    288  CG  PHE A  20       6.163  -3.891  -2.825  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       7.115  -3.013  -3.239  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       6.408  -4.711  -1.767  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       8.364  -2.950  -2.566  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       7.657  -4.647  -1.094  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       8.609  -3.769  -1.509  1.00  0.00           C  
ATOM    294  H   PHE A  20       4.004  -3.030  -1.442  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.491  -1.835  -4.023  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.991  -4.221  -4.593  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.919  -2.356  -4.087  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       5.645  -5.415  -1.435  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       9.127  -2.246  -2.899  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.853  -5.304  -0.246  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       9.567  -3.721  -0.992  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.527  -2.701  -5.389  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.267  -2.897  -6.084  1.00  0.00           C  
ATOM    304  C   ASP A  21       1.150  -4.360  -6.518  1.00  0.00           C  
ATOM    305  O   ASP A  21       0.595  -4.656  -7.575  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.189  -2.025  -7.339  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.191  -2.383  -8.438  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       3.408  -2.201  -8.276  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.672  -2.873  -9.512  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.288  -2.409  -5.968  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.496  -2.612  -5.368  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.343  -0.986  -7.051  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       0.797  -2.428  -9.702  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.681  -5.237  -5.679  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.644  -6.661  -5.962  1.00  0.00           C  
ATOM    316  C   HIS A  22       2.239  -7.434  -4.783  1.00  0.00           C  
ATOM    317  O   HIS A  22       3.243  -8.129  -4.936  1.00  0.00           O  
ATOM    318  CB  HIS A  22       2.341  -6.971  -7.287  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.108  -8.375  -7.791  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       1.328  -8.654  -8.900  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       2.560  -9.575  -7.327  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       1.319  -9.965  -9.086  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       2.081 -10.535  -8.108  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.130  -4.988  -4.820  1.00  0.00           H  
ATOM    325  HA  HIS A  22       0.593  -6.932  -6.067  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       3.413  -6.812  -7.168  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       0.854  -7.979  -9.466  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       3.204  -9.721  -6.460  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       0.792 -10.497  -9.879  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.578  -7.286  -3.604  1.00  0.00           N  
ATOM    331  CA  PRO A  23       2.032  -7.961  -2.401  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.687  -9.451  -2.445  1.00  0.00           C  
ATOM    333  O   PRO A  23       2.542 -10.298  -2.193  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.351  -7.227  -1.257  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.188  -6.474  -1.879  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.385  -6.472  -3.386  1.00  0.00           C  
ATOM    337  HA  PRO A  23       3.028  -7.913  -2.331  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.042  -6.542  -0.765  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.146  -5.453  -1.498  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.522  -5.459  -3.766  1.00  0.00           H  
ATOM    341  N   SER A  24       0.432  -9.725  -2.768  1.00  0.00           N  
ATOM    342  CA  SER A  24      -0.038 -11.098  -2.849  1.00  0.00           C  
ATOM    343  C   SER A  24      -0.559 -11.554  -1.484  1.00  0.00           C  
ATOM    344  O   SER A  24      -1.549 -12.279  -1.405  1.00  0.00           O  
ATOM    345  CB  SER A  24       1.074 -12.033  -3.332  1.00  0.00           C  
ATOM    346  OG  SER A  24       0.555 -13.183  -3.992  1.00  0.00           O  
ATOM    347  H   SER A  24      -0.258  -9.031  -2.972  1.00  0.00           H  
ATOM    348  HA  SER A  24      -0.844 -11.085  -3.582  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.680 -12.344  -2.482  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.276 -13.865  -4.108  1.00  0.00           H  
ATOM    351  N   THR A  25       0.131 -11.110  -0.445  1.00  0.00           N  
ATOM    352  CA  THR A  25      -0.250 -11.464   0.912  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.916 -10.274   1.606  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.789  -9.137   1.155  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.000 -11.969   1.638  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.078 -11.331   0.959  1.00  0.00           O  
ATOM    357  CG2 THR A  25       1.246 -13.461   1.409  1.00  0.00           C  
ATOM    358  H   THR A  25       0.937 -10.521  -0.517  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.990 -12.263   0.864  1.00  0.00           H  
ATOM    360  HB  THR A  25       0.950 -11.741   2.702  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.633 -10.814   1.608  1.00  0.00           H  
ATOM    362 HG21 THR A  25       0.748 -14.035   2.191  1.00  0.00           H  
ATOM    363 HG22 THR A  25       0.849 -13.751   0.437  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.317 -13.662   1.439  1.00  0.00           H  
ATOM    365  N   ILE A  26      -1.612 -10.578   2.692  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -2.299  -9.548   3.452  1.00  0.00           C  
ATOM    367  C   ILE A  26      -1.269  -8.580   4.038  1.00  0.00           C  
ATOM    368  O   ILE A  26      -0.216  -9.003   4.514  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -3.217 -10.178   4.501  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -4.183 -11.176   3.857  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.954  -9.104   5.303  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.887 -12.022   4.919  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.711 -11.506   3.052  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.934  -8.997   2.758  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.599 -10.737   5.204  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -3.638 -11.824   3.171  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.239  -8.557   5.919  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.446  -8.413   4.619  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.698  -9.575   5.944  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -5.959 -12.025   4.729  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.508 -13.043   4.878  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.692 -11.602   5.906  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.609  -7.301   3.984  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.726  -6.270   4.505  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.388  -5.597   5.708  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.422  -4.945   5.568  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.362  -5.283   3.393  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.708  -4.297   3.865  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.091  -6.021   2.132  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.467  -6.966   3.596  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.191  -6.758   4.836  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.257  -4.713   3.144  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.178  -3.829   3.000  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.246  -3.530   4.486  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.462  -4.829   4.445  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.592  -5.795   1.314  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.098  -5.700   1.865  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.090  -7.096   2.319  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.766  -5.777   6.864  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.283  -5.195   8.091  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.460  -3.955   8.447  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.757  -3.943   8.277  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -1.329  -6.245   9.203  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.690  -6.942   9.244  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -2.558  -8.371   9.776  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.010  -9.390   8.728  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -4.487  -9.477   8.693  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.074  -6.308   6.969  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.310  -4.885   7.898  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -1.131  -5.769  10.164  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -3.121  -6.961   8.243  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -3.156  -8.483  10.679  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.587 -10.369   8.958  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -4.910  -8.618   8.360  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -4.809 -10.220   8.083  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.159  -2.941   8.938  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.509  -1.700   9.320  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.600  -2.028  10.321  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.341  -2.611  11.372  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.508  -0.689   9.886  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.892   1.015   9.626  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.150  -2.960   9.074  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.093  -1.270   8.408  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.659  -0.871  10.951  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.216   0.663   8.977  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.814  -1.637   9.959  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.964  -1.881  10.813  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.801  -1.101  12.118  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.544  -1.319  13.074  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.262  -1.566  10.067  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.173  -0.211   9.361  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.626  -2.693   9.099  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.438   0.616   9.599  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.017  -1.162   9.102  1.00  0.00           H  
ATOM    435  HA  ILE A  30       2.978  -2.947  11.045  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.068  -1.496  10.797  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.303   0.336   9.725  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.845  -2.791   8.345  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.574  -2.462   8.612  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       4.720  -3.629   9.649  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.276   1.295  10.437  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.270  -0.050   9.828  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.670   1.193   8.705  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.822  -0.208  12.118  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.551   0.606  13.290  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.800  -0.233  14.326  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.395  -0.721  15.286  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.821   1.891  12.894  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.510   2.569  11.708  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.682   2.835  14.091  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       3.031   2.424  11.800  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.222  -0.037  11.336  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.512   0.899  13.714  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.185   1.627  12.574  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.243   3.625  11.683  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.296   2.697  14.550  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       1.461   2.612  14.822  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       0.784   3.866  13.754  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.317   1.413  11.507  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.506   3.144  11.133  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.352   2.610  12.825  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.498  -0.375  14.097  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.337  -1.147  14.998  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.418  -2.580  14.468  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.186  -3.533  15.210  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.723  -0.518  15.157  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.791  -1.607  16.169  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.974   0.025  13.313  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.853  -1.122  15.974  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.175  -0.360  14.178  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.642  -2.690  15.411  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.748  -2.688  13.189  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.863  -3.989  12.553  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.191  -4.117  11.804  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.750  -5.209  11.707  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.935  -1.907  12.593  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -1.035  -4.132  11.858  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.787  -4.774  13.305  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.660  -2.987  11.295  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.912  -2.960  10.559  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.657  -3.205   9.071  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.625  -2.799   8.539  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.624  -1.618  10.734  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.500  -0.762   9.472  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.066   0.641   9.702  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.227   0.573  10.618  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.472   0.214  10.238  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.728  -0.114   8.953  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.434   0.188  11.140  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.199  -2.104  11.380  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.507  -3.764  10.992  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.198  -1.083  11.584  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.029  -1.242   8.649  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.368   1.080   8.751  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -7.081   0.809  11.579  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.992  -0.092   8.275  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.653  -0.379   8.680  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.381  -0.065  10.941  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.617  -3.866   8.440  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.510  -4.170   7.023  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.529  -2.881   6.199  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.464  -2.088   6.302  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.636  -5.140   6.661  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.699  -6.030   7.772  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.273  -6.044   5.480  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.453  -4.193   8.880  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.546  -4.648   6.846  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.565  -4.604   6.469  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.289  -6.807   7.555  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.434  -6.682   5.756  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -7.131  -6.665   5.221  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.998  -5.430   4.624  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.487  -2.713   5.399  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.373  -1.534   4.557  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.453  -1.953   3.087  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.873  -1.169   2.237  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.088  -0.773   4.892  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.219  -0.041   6.230  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.881  -1.713   4.897  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.731  -3.363   5.320  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.219  -0.885   4.784  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.928  -0.026   4.115  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.996   1.017   6.088  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -4.236  -0.151   6.606  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.518  -0.467   6.947  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -2.073  -2.555   4.233  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.999  -1.171   4.553  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.710  -2.080   5.909  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.043  -3.186   2.834  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.063  -3.718   1.481  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.412  -5.207   1.528  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.912  -5.938   2.381  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.714  -3.456   0.809  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.703  -3.817   3.530  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.840  -3.189   0.928  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.864  -2.844  -0.080  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.058  -2.933   1.504  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.259  -4.404   0.525  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.267  -5.612   0.601  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.689  -7.001   0.526  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.395  -7.570  -0.864  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.609  -6.898  -1.871  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.171  -7.143   0.875  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.367  -8.114   2.042  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.527  -9.074   1.766  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.319 -10.145   1.177  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.679  -8.674   2.189  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.670  -5.011  -0.090  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -5.093  -7.524   1.273  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.720  -7.500   0.005  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.565  -7.553   2.956  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.831  -8.997   3.123  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.898  -8.835  -0.872  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.573  -9.503  -2.122  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.841  -9.959  -2.846  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.795 -10.316  -4.022  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.666 -10.657  -1.727  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.891 -10.874  -0.240  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.632  -9.662   0.301  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.115  -8.868  -2.746  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.622 -10.423  -1.935  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.939 -11.001   0.275  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -4.030  -9.125   1.035  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.945  -9.932  -2.113  1.00  0.00           N  
ATOM    565  CA  THR A  40      -8.224 -10.339  -2.669  1.00  0.00           C  
ATOM    566  C   THR A  40      -8.046 -11.556  -3.579  1.00  0.00           C  
ATOM    567  O   THR A  40      -8.723 -11.678  -4.598  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.833  -9.131  -3.383  1.00  0.00           C  
ATOM    569  OG1 THR A  40     -10.112  -9.590  -3.813  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.104  -8.791  -4.685  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.974  -9.641  -1.157  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.874 -10.644  -1.850  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.873  -8.266  -2.722  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.005 -10.288  -4.521  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.745  -9.708  -5.152  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.789  -8.282  -5.363  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -7.258  -8.138  -4.467  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.132 -12.428  -3.176  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.858 -13.632  -3.941  1.00  0.00           C  
ATOM    580  C   GLY A  41      -6.435 -13.288  -5.372  1.00  0.00           C  
ATOM    581  O   GLY A  41      -7.257 -13.306  -6.287  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.585 -12.321  -2.346  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -6.070 -14.205  -3.454  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.745 -14.264  -3.963  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.154 -12.982  -5.519  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.614 -12.635  -6.822  1.00  0.00           C  
ATOM    587  C   GLY A  42      -4.128 -11.183  -6.845  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.319 -10.783  -6.010  1.00  0.00           O  
ATOM    589  H   GLY A  42      -4.493 -12.969  -4.769  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.787 -13.302  -7.066  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -5.376 -12.779  -7.587  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.643 -10.436  -7.809  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.272  -9.039  -7.953  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.441  -8.331  -6.606  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.502  -8.408  -5.989  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -5.061  -8.389  -9.092  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.230  -8.342 -10.376  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -4.713  -9.389 -11.380  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -3.552  -9.919 -12.223  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -3.335  -9.057 -13.407  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.301 -10.770  -8.485  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.219  -9.007  -8.230  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -5.354  -7.378  -8.806  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.180  -8.515 -10.141  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -5.470  -8.952 -12.032  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -3.761 -10.939 -12.542  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -2.400  -8.663 -13.424  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -3.455  -9.568 -14.275  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.378  -7.657  -6.192  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.394  -6.936  -4.930  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.021  -5.551  -5.099  1.00  0.00           C  
ATOM    612  O   GLY A  44      -3.693  -4.827  -6.038  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.518  -7.599  -6.701  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -3.956  -7.506  -4.189  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.377  -6.835  -4.551  1.00  0.00           H  
ATOM    616  N   ASN A  45      -4.913  -5.223  -4.175  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.588  -3.937  -4.209  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.380  -3.221  -2.873  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.497  -3.832  -1.812  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.093  -4.111  -4.423  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.610  -3.146  -5.493  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.759  -1.956  -5.271  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -7.875  -3.725  -6.661  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.174  -5.818  -3.415  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.139  -3.400  -5.045  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.621  -3.936  -3.486  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -7.731  -4.708  -6.775  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.218  -3.177  -7.423  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.077  -1.935  -2.969  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.852  -1.129  -1.782  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.199  -0.674  -1.216  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.987  -0.040  -1.915  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.894   0.024  -2.090  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.491  -0.498  -2.402  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.885   1.048  -0.952  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.208  -0.443  -3.905  1.00  0.00           C  
ATOM    637  H   ILE A  46      -4.984  -1.445  -3.836  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.363  -1.764  -1.042  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.253   0.537  -2.981  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.393  -1.524  -2.047  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.860   1.206  -0.615  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.298   1.991  -1.309  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.488   0.677  -0.124  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -2.958  -1.027  -4.438  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.244   0.592  -4.244  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.218  -0.855  -4.103  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.421  -1.017   0.045  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.659  -0.652   0.712  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.445   0.639   1.505  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.964   0.785   2.611  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.174  -1.817   1.561  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.870  -3.159   0.892  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.041  -4.130   1.052  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.081  -4.712   2.466  1.00  0.00           C  
ATOM    655  NZ  LYS A  47      -9.991  -5.878   2.521  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.774  -1.533   0.607  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.404  -0.463  -0.061  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.249  -1.716   1.710  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -6.971  -3.592   1.331  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -8.953  -4.936   0.325  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.415  -3.950   3.171  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.422  -5.981   3.433  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.745  -5.804   1.846  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.680   1.542   0.909  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.392   2.816   1.545  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.290   3.904   0.474  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.227   3.605  -0.717  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.113   2.693   2.376  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.264   1.415   0.009  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.223   3.050   2.211  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.604   3.656   2.403  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.368   2.388   3.391  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.458   1.947   1.925  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.276   5.146   0.938  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.183   6.280   0.036  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.766   6.392  -0.532  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.829   6.728   0.192  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.596   7.575   0.737  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.085   8.799  -0.025  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.990  10.011   0.214  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.965  10.597   1.306  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.737  10.338  -0.786  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.328   5.381   1.909  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.887   6.069  -0.770  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -6.202   7.584   1.754  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.043   8.577  -1.090  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -7.269  11.015  -1.354  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.653   6.105  -1.820  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.366   6.169  -2.492  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.941   7.633  -2.630  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.751   8.488  -2.980  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.418   5.416  -3.821  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.739   3.936  -3.602  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -2.124   5.610  -4.613  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.157   3.076  -4.726  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.420   5.833  -2.401  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.642   5.657  -1.859  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -4.227   5.836  -4.420  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.819   3.797  -3.554  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.949   6.675  -4.768  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.289   5.183  -4.056  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -2.208   5.112  -5.578  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -2.070   3.065  -4.650  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.538   2.059  -4.639  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.450   3.493  -5.691  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.669   7.874  -2.345  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.126   9.220  -2.434  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.587   9.456  -3.846  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.240  10.103  -4.663  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.089   9.451  -1.333  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.667   9.119   0.044  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.464  10.877  -1.392  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.349  10.341   0.664  1.00  0.00           C  
ATOM    714  H   ILE A  51      -1.016   7.173  -2.061  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.946   9.915  -2.256  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.747   8.774  -1.503  1.00  0.00           H  
ATOM    717 HG13 ILE A  51       0.128   8.769   0.702  1.00  0.00           H  
ATOM    718 HG21 ILE A  51      -0.345  11.571  -1.617  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.907  11.135  -0.431  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.223  10.939  -2.172  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.621  10.907   1.245  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.750  10.973  -0.129  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.160  10.014   1.314  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.600   8.919  -4.089  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.234   9.062  -5.388  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.419   8.103  -5.510  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.651   7.281  -4.624  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.673  10.508  -5.626  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.238  10.993  -7.011  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.436  11.497  -7.817  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.523  10.904  -7.750  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       2.209  12.545  -8.536  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.124   8.393  -3.418  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.468   8.798  -6.116  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.757  10.583  -5.535  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.503  11.792  -6.906  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       2.458  13.368  -8.027  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.139   8.238  -6.614  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.295   7.393  -6.862  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.452   7.759  -5.931  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.767   8.936  -5.761  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.713   7.665  -8.309  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.881   6.911  -9.349  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.549   7.222  -9.525  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.465   5.920 -10.112  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.766   6.513 -10.504  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.683   5.211 -11.091  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.372   5.542 -11.238  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.633   4.873 -12.163  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.945   8.908  -7.329  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.002   6.360  -6.676  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.761   7.394  -8.430  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.088   8.005  -8.921  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.518   5.674  -9.974  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.713   6.748 -10.652  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.132   4.426 -11.700  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.952   5.098 -13.083  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.055   6.730  -5.354  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.171   6.929  -4.446  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.470   6.999  -5.249  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.464   6.812  -6.465  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.184   5.828  -3.384  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.546   6.395  -2.010  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       5.841   5.094  -3.338  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.792   5.776  -5.499  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.018   7.883  -3.941  1.00  0.00           H  
ATOM    767  HB  VAL A  54       7.950   5.104  -3.661  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.271   5.740  -1.526  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.977   7.389  -2.129  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       6.648   6.460  -1.394  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.823   4.321  -4.106  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       5.711   4.635  -2.358  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.033   5.804  -3.517  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.555   7.271  -4.537  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.860   7.369  -5.169  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.705   6.157  -4.774  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.714   5.864  -5.413  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.598   8.629  -4.715  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.139   9.504  -5.846  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.147   9.101  -7.019  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.575  10.662  -5.480  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.551   7.421  -3.549  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.657   7.404  -6.240  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.429   8.334  -4.074  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      12.944  11.154  -6.269  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.261   5.484  -3.722  1.00  0.00           N  
ATOM    787  CA  GLN A  56      11.965   4.310  -3.234  1.00  0.00           C  
ATOM    788  C   GLN A  56      11.706   3.115  -4.153  1.00  0.00           C  
ATOM    789  O   GLN A  56      10.719   2.401  -3.987  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.563   3.990  -1.793  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.720   4.257  -0.828  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.301   2.947  -0.292  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      12.616   1.948  -0.145  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.599   3.007  -0.009  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.440   5.729  -3.207  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.022   4.574  -3.258  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.259   2.946  -1.719  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.372   4.871   0.002  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      15.105   3.858  -0.153  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.071   2.200   0.348  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.612   2.934  -5.104  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.493   1.838  -6.050  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.057   0.562  -5.420  1.00  0.00           C  
ATOM    804  O   ILE A  57      13.718   0.617  -4.384  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.150   2.207  -7.383  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      12.890   3.673  -7.734  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      12.698   1.261  -8.497  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.460   4.016  -9.111  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.413   3.519  -5.232  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.431   1.687  -6.245  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.228   2.087  -7.276  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.342   4.317  -6.979  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      11.617   1.131  -8.446  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.967   1.686  -9.464  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      13.187   0.295  -8.375  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      14.379   3.451  -9.276  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      12.733   3.757  -9.881  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      13.677   5.083  -9.160  1.00  0.00           H  
ATOM    819  N   GLU A  58      12.774  -0.557  -6.071  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.244  -1.844  -5.587  1.00  0.00           C  
ATOM    821  C   GLU A  58      14.588  -2.193  -6.229  1.00  0.00           C  
ATOM    822  O   GLU A  58      14.637  -2.630  -7.377  1.00  0.00           O  
ATOM    823  CB  GLU A  58      12.209  -2.940  -5.851  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.060  -3.856  -4.635  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.900  -5.124  -4.799  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      14.098  -5.119  -4.479  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      12.267  -6.141  -5.276  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.235  -0.592  -6.913  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.368  -1.720  -4.511  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.508  -3.525  -6.719  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      11.011  -4.125  -4.504  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      12.410  -6.201  -6.263  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       9.283  -6.968 -15.330  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.061  -6.373 -14.257  1.00  0.00           C  
ATOM      3  C   MET A   1       9.348  -6.527 -12.912  1.00  0.00           C  
ATOM      4  O   MET A   1       8.229  -7.033 -12.853  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.283  -4.887 -14.551  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.531  -4.678 -15.409  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.414  -3.227 -14.859  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.437  -2.925 -16.291  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.737  -7.714 -15.817  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.004  -6.919 -14.241  1.00  0.00           H  
ATOM     11  HB3 MET A   1      10.385  -4.339 -13.613  1.00  0.00           H  
ATOM     12  HG3 MET A   1      11.249  -4.568 -16.456  1.00  0.00           H  
ATOM     13  HE1 MET A   1      13.965  -1.980 -16.168  1.00  0.00           H  
ATOM     14  HE2 MET A   1      14.160  -3.734 -16.397  1.00  0.00           H  
ATOM     15  HE3 MET A   1      12.810  -2.878 -17.182  1.00  0.00           H  
ATOM     16  N   HIS A   2      10.027  -6.081 -11.865  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.473  -6.163 -10.524  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.376  -5.110 -10.357  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.513  -3.984 -10.833  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.577  -6.041  -9.471  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.068  -7.367  -8.942  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      10.359  -8.115  -8.018  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      12.206  -8.070  -9.214  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      11.047  -9.216  -7.754  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.191  -9.186  -8.497  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.937  -5.670 -11.921  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.031  -7.155 -10.428  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.206  -5.444  -8.639  1.00  0.00           H  
ATOM     29  HD1 HIS A   2       9.476  -7.867  -7.618  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      12.991  -7.766  -9.905  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      10.750 -10.007  -7.066  1.00  0.00           H  
ATOM     32  N   SER A   3       7.311  -5.513  -9.679  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.191  -4.618  -9.442  1.00  0.00           C  
ATOM     34  C   SER A   3       6.701  -3.202  -9.170  1.00  0.00           C  
ATOM     35  O   SER A   3       7.835  -3.020  -8.731  1.00  0.00           O  
ATOM     36  CB  SER A   3       5.333  -5.107  -8.273  1.00  0.00           C  
ATOM     37  OG  SER A   3       3.949  -4.837  -8.478  1.00  0.00           O  
ATOM     38  H   SER A   3       7.208  -6.431  -9.294  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.604  -4.644 -10.359  1.00  0.00           H  
ATOM     40  HB3 SER A   3       5.665  -4.625  -7.354  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.544  -4.471  -7.640  1.00  0.00           H  
ATOM     42  N   ARG A   4       5.838  -2.235  -9.443  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.186  -0.840  -9.234  1.00  0.00           C  
ATOM     44  C   ARG A   4       5.951  -0.446  -7.775  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.355  -1.207  -7.011  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.363   0.076 -10.141  1.00  0.00           C  
ATOM     47  CG  ARG A   4       6.267   1.038 -10.915  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.544   1.604 -12.140  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.234   2.823 -12.617  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.387   2.813 -13.320  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       7.988   1.647 -13.636  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.917   3.962 -13.697  1.00  0.00           N  
ATOM     53  H   ARG A   4       4.917  -2.391  -9.800  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.244  -0.775  -9.492  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.652   0.644  -9.541  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.171   0.518 -11.232  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       4.510   1.838 -11.886  1.00  0.00           H  
ATOM     58  HE  ARG A   4       5.822   3.708 -12.404  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       7.579   0.781 -13.347  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       8.841   1.648 -14.157  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.765   4.043 -14.218  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.428   0.740  -7.429  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.276   1.243  -6.075  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.141   2.265  -5.993  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.957   3.067  -6.907  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.592   1.930  -5.702  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.140   2.856  -6.790  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.528   4.043  -7.045  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.241   2.492  -7.502  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.036   4.903  -8.054  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       9.749   3.351  -8.511  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.136   4.539  -8.766  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.911   1.352  -8.055  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.042   0.390  -5.437  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.339   1.166  -5.480  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.646   4.335  -6.473  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       9.731   1.541  -7.298  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       7.545   5.854  -8.258  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      10.630   3.059  -9.083  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.526   5.199  -9.540  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.409   2.202  -4.891  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.296   3.112  -4.678  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.203   3.457  -3.191  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.210   2.568  -2.341  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.008   2.501  -5.232  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.303   1.581  -6.418  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.239   1.757  -4.139  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.566   1.546  -4.152  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.505   4.024  -5.237  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.378   3.315  -5.589  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.942   2.101  -7.131  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.810   0.683  -6.064  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       1.368   1.302  -6.904  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       1.854   0.946  -3.750  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.997   2.448  -3.330  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.319   1.348  -4.554  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.117   4.752  -2.921  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.022   5.226  -1.550  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.549   5.398  -1.176  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.824   6.152  -1.823  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.857   6.495  -1.364  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.294   7.360  -0.233  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.246   8.508   0.104  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.316   8.059   1.102  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       5.961   9.232   1.734  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.112   5.469  -3.618  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.455   4.459  -0.909  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.868   7.067  -2.291  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.132   6.745   0.652  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.682   9.342   0.521  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.067   7.455   0.592  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.688   8.960   2.387  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.394   9.842   1.049  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.150   4.686  -0.132  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.223   4.751   0.337  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.245   5.286   1.771  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.795   5.363   2.423  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.887   3.379   0.202  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.228   3.077  -1.259  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.004   2.281   0.797  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.747   4.076   0.389  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.759   5.449  -0.306  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.820   3.400   0.766  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.392   2.557  -1.727  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -2.117   2.446  -1.302  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.418   4.010  -1.789  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.635   1.866   0.018  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.615   2.702   1.589  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.633   1.492   1.209  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.440   5.642   2.217  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.609   6.167   3.561  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.820   5.500   4.216  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.873   5.367   3.593  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.690   7.695   3.533  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.387   8.231   4.785  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.099   9.721   4.978  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.210  10.394   5.787  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -3.079  11.868   5.721  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.280   5.576   1.680  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.719   5.903   4.131  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.234   8.018   2.644  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.049   7.675   5.660  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -2.007  10.207   4.005  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.162  10.065   6.825  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -3.115  12.293   6.641  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -2.201  12.152   5.300  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.631   5.097   5.464  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.694   4.447   6.211  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.758   5.495   6.545  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.438   6.568   7.053  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.162   3.753   7.466  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.199   2.298   7.865  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.771   5.209   5.964  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.104   3.674   5.562  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.162   4.450   8.304  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.300   1.696   8.639  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.034   5.137   6.238  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.146   6.035   6.500  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.479   6.074   7.994  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.838   7.123   8.526  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.289   5.504   5.650  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.920   4.071   5.306  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.450   3.875   5.636  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.901   6.972   6.250  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.415   6.103   4.748  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.104   3.873   4.249  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.869   3.653   4.740  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.348   4.918   8.626  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.630   4.806  10.047  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.395   5.230  10.843  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.508   5.941  11.841  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.967   3.363  10.431  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.376   3.154  10.986  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.060   4.114  11.372  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.775   1.927  11.015  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.055   4.069   8.186  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.484   5.460  10.222  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.245   3.022  11.173  1.00  0.00           H  
ATOM    179  HD2 ASP A  12      -9.811   1.602  11.960  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.242   4.775  10.373  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -3.987   5.100  11.029  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.611   6.537  10.665  1.00  0.00           C  
ATOM    183  O   CYS A  13      -2.953   7.227  11.442  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.881   4.110  10.654  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.061   3.487  12.167  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.158   4.198   9.561  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.159   5.004  12.100  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.151   4.596  10.008  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -0.831   3.856  11.819  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.047   6.948   9.483  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.765   8.292   9.007  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.266   8.464   8.760  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.798   9.572   8.500  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.283   9.342   9.992  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.781   9.588   9.794  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.111  11.078   9.906  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.373  11.733   8.886  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.089  11.553  11.105  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.582   6.382   8.856  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.308   8.386   8.066  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -3.737  10.275   9.854  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.345   9.030  10.540  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -5.321  11.163  11.613  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.552   7.351   8.850  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.114   7.365   8.640  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.198   6.939   7.205  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.555   6.175   6.601  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.596   6.500   9.683  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.101   6.630   9.667  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.922   5.748   8.986  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.922   7.546  10.255  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.179   6.126   9.162  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       4.177   7.240   9.950  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.939   6.454   9.062  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.213   8.394   8.784  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.329   5.456   9.517  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.617   4.960   8.450  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.602   8.386  10.871  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.060   5.634   8.752  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.310   7.452   6.697  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.732   7.133   5.343  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.593   5.870   5.339  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.443   5.690   6.210  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.480   8.309   4.712  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.594   9.555   4.653  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.436  10.831   4.710  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.524  11.470   5.768  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       3.015  11.152   3.603  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.917   8.072   7.194  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.811   6.956   4.787  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.803   8.041   3.707  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.889   9.544   5.484  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       3.343  12.095   3.649  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.345   5.026   4.348  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.087   3.784   4.219  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.306   3.447   2.742  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.549   3.892   1.882  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.372   2.640   4.942  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.074   2.298   6.257  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.328   0.793   6.368  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.452   0.321   6.313  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.225   0.069   6.527  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.652   5.179   3.643  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.046   3.967   4.702  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.346   1.759   4.300  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.465   2.631   7.096  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.332   0.519   6.564  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.287  -0.925   6.610  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.346   2.665   2.494  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.674   2.263   1.137  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.530   0.745   1.009  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.204  -0.006   1.712  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.071   2.765   0.767  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.394   2.455  -0.697  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.210   4.262   1.053  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.957   2.306   3.200  1.00  0.00           H  
ATOM    257  HA  VAL A  18       3.956   2.741   0.470  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.793   2.237   1.388  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       6.642   1.398  -0.797  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.529   2.685  -1.317  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.243   3.059  -1.018  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.682   4.506   1.975  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       7.265   4.514   1.161  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.783   4.831   0.227  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.648   0.340   0.108  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.408  -1.075  -0.121  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.429  -1.354  -1.624  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.385  -0.428  -2.433  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.115  -1.517   0.570  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.905  -0.783  -0.012  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.216  -1.344   2.086  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.231  -1.761  -0.323  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.103   0.958  -0.458  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.225  -1.624   0.346  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.971  -2.580   0.375  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.196  -0.257  -0.921  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.218  -1.216   2.504  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.682  -2.228   2.522  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.820  -0.465   2.312  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.180  -2.756  -0.484  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.929  -1.785   0.515  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.756  -1.434  -1.221  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.496  -2.635  -1.954  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.524  -3.049  -3.347  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.137  -2.929  -3.983  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.124  -3.046  -3.296  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.956  -4.517  -3.369  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.260  -4.793  -2.617  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.446  -4.376  -3.137  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.233  -5.455  -1.430  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.656  -4.631  -2.439  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.444  -5.712  -0.733  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.629  -5.294  -1.252  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.532  -3.384  -1.290  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.219  -2.390  -3.867  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.072  -4.836  -4.406  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.467  -3.844  -4.088  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.283  -5.790  -1.014  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.606  -4.297  -2.855  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.422  -6.243   0.219  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.557  -5.491  -0.716  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.138  -2.697  -5.287  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.893  -2.559  -6.023  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.421  -3.940  -6.481  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.486  -4.049  -7.305  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.080  -1.687  -7.265  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.095  -2.218  -8.280  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       1.728  -2.644  -9.386  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       3.324  -2.184  -7.892  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.967  -2.603  -5.838  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.197  -2.091  -5.325  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.393  -0.692  -6.949  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       3.734  -1.303  -8.130  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.057  -4.962  -5.927  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.713  -6.332  -6.268  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.445  -7.293  -5.330  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.276  -8.086  -5.773  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.999  -6.611  -7.745  1.00  0.00           C  
ATOM    319  CG  HIS A  22       1.074  -8.080  -8.089  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       1.907  -8.577  -9.076  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       0.413  -9.153  -7.566  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       1.745  -9.891  -9.138  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       0.819 -10.246  -8.201  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.793  -4.865  -5.257  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.361  -6.433  -6.113  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.941  -6.136  -8.018  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       2.525  -8.037  -9.647  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -0.323  -9.117  -6.763  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       2.262 -10.569  -9.817  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.102  -7.190  -4.019  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.716  -8.041  -3.015  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.158  -9.464  -3.084  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.256  -9.743  -3.873  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.431  -7.355  -1.688  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.276  -6.402  -1.953  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.122  -6.264  -3.459  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.699  -8.124  -3.184  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.308  -6.817  -1.330  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.472  -5.431  -1.498  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.312  -5.242  -3.784  1.00  0.00           H  
ATOM    341  N   SER A  24       1.718 -10.327  -2.249  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.287 -11.714  -2.207  1.00  0.00           C  
ATOM    343  C   SER A  24       0.652 -12.023  -0.849  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.280 -12.822  -0.763  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.457 -12.663  -2.474  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.455 -12.578  -1.460  1.00  0.00           O  
ATOM    347  H   SER A  24       2.451 -10.092  -1.611  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.551 -11.812  -3.004  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.901 -12.426  -3.441  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.038 -12.702  -0.559  1.00  0.00           H  
ATOM    351  N   THR A  25       1.182 -11.375   0.178  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.679 -11.571   1.527  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.145 -10.361   1.970  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.045  -9.287   1.379  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.873 -11.859   2.439  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.972 -11.230   1.783  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.250 -13.341   2.460  1.00  0.00           C  
ATOM    358  H   THR A  25       1.940 -10.727   0.099  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.009 -12.430   1.522  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.690 -11.489   3.448  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.147 -10.335   2.192  1.00  0.00           H  
ATOM    362 HG21 THR A  25       2.732 -13.607   1.519  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.937 -13.530   3.285  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.351 -13.943   2.591  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.944 -10.576   3.005  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.786  -9.517   3.533  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.901  -8.401   4.095  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.113  -8.670   4.735  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.783 -10.080   4.548  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.591 -11.230   3.942  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.684  -8.976   5.102  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.354 -11.995   5.025  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.020 -11.452   3.480  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.364  -9.114   2.703  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.221 -10.489   5.388  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.921 -11.910   3.415  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.722  -8.148   4.394  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.690  -9.370   5.255  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.285  -8.622   6.052  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.793 -12.893   4.594  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.668 -12.274   5.825  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.143 -11.361   5.429  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.321  -7.171   3.835  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.579  -6.013   4.307  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.247  -5.466   5.570  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.368  -4.964   5.516  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.469  -4.973   3.191  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.543  -3.884   3.554  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.108  -5.634   1.858  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.147  -6.960   3.314  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.428  -6.347   4.558  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.444  -4.499   3.076  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.028  -3.061   4.050  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.296  -4.297   4.225  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.024  -3.518   2.648  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.774  -6.259   1.991  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.943  -6.248   1.521  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.100  -4.863   1.116  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.528  -5.580   6.677  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.036  -5.102   7.952  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.278  -3.838   8.357  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.935  -3.750   8.170  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.982  -6.215   9.001  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.267  -7.046   8.987  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.979  -8.507   9.335  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.175  -9.399   8.991  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.549 -10.233  10.155  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.384  -5.989   6.712  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.086  -4.845   7.809  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.835  -5.781   9.990  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.732  -6.986   8.003  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.749  -8.595  10.397  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.929 -10.036   8.143  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -4.483 -10.021  10.490  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -3.536 -11.223   9.932  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.024  -2.888   8.904  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.436  -1.632   9.338  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.671  -1.942  10.348  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.422  -2.576  11.372  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.490  -0.687   9.919  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.942   1.050   9.733  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.009  -2.967   9.053  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.026  -1.155   8.448  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.653  -0.914  10.973  1.00  0.00           H  
ATOM    425  HG  CYS A  29       0.186   0.771   9.086  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.870  -1.481  10.022  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.016  -1.701  10.887  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.825  -0.918  12.188  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.578  -1.103  13.143  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.316  -1.365  10.151  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.254   0.039   9.545  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.642  -2.430   9.102  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.516   0.836   9.882  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.064  -0.967   9.187  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.047  -2.764  11.126  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.129  -1.368  10.877  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.377   0.563   9.922  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.407  -3.101   9.493  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.742  -3.000   8.871  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.010  -1.947   8.197  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.286   0.158  10.250  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.876   1.341   8.985  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.286   1.575  10.648  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.816  -0.061  12.182  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.517   0.751  13.350  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.790  -0.105  14.389  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.400  -0.579  15.345  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.749   2.010  12.945  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.450   2.733  11.792  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.529   2.930  14.147  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.971   2.612  11.913  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.209   0.083  11.401  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.468   1.075  13.774  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.235   1.710  12.584  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.165   3.785  11.790  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.230   3.918  13.800  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.255   2.516  14.782  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.454   3.009  14.718  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.278   1.604  11.633  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.446   3.334  11.250  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.271   2.811  12.942  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.505  -0.277  14.165  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.322  -1.068  15.069  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.388  -2.499  14.530  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.126  -3.454  15.261  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.715  -0.461  15.250  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.808  -1.648  16.113  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.994   0.112  13.385  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.828  -1.043  16.041  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.138  -0.205  14.279  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.841  -2.546  15.131  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.741  -2.601  13.258  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.844  -3.899  12.613  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.174  -4.036  11.867  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.729  -5.130  11.777  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.952  -1.820  12.671  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -1.016  -4.030  11.916  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.760  -4.689  13.360  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.645  -2.910  11.351  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.898  -2.891  10.616  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.645  -3.143   9.129  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.605  -2.758   8.598  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.614  -1.549  10.784  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.458  -0.684   9.532  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.983   0.732   9.776  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.097   0.700  10.749  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -6.940   0.823  12.084  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -5.710   0.990  12.617  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.007   0.779  12.860  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.186  -2.025  11.430  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.491  -3.693  11.055  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.208  -1.022  11.647  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.999  -1.138   8.702  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.322   1.170   8.837  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -8.025   0.577  10.396  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -4.908   1.022  12.021  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -5.603   1.080  13.607  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -7.977   0.862  13.857  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.614  -3.790   8.498  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.509  -4.098   7.082  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.513  -2.812   6.254  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.430  -2.000   6.366  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.646  -5.057   6.722  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.606  -6.044   7.747  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.368  -5.839   5.437  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.457  -4.100   8.937  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.551  -4.589   6.907  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.596  -4.525   6.655  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.262  -5.819   8.466  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -7.303  -6.011   4.905  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -5.689  -5.268   4.803  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.912  -6.797   5.688  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.477  -2.666   5.441  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.349  -1.492   4.595  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.465  -1.911   3.127  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.787  -1.092   2.268  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.041  -0.762   4.906  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.122  -0.042   6.254  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.854  -1.726   4.869  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.735  -3.331   5.356  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.175  -0.822   4.834  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.885  -0.009   4.133  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.748   0.975   6.145  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -4.159  -0.014   6.589  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.518  -0.576   6.988  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -2.115  -2.602   4.276  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.994  -1.227   4.422  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.605  -2.036   5.885  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.198  -3.186   2.887  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.269  -3.724   1.539  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.555  -5.225   1.608  1.00  0.00           C  
ATOM    532  O   ALA A  37      -4.010  -5.926   2.459  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.967  -3.411   0.796  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.937  -3.846   3.592  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.093  -3.229   1.027  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.263  -2.939   1.481  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.537  -4.336   0.412  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -3.177  -2.736  -0.034  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.408  -5.675   0.700  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.773  -7.081   0.646  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.508  -7.646  -0.750  1.00  0.00           C  
ATOM    542  O   GLU A  38      -6.134  -7.227  -1.722  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.234  -7.283   1.051  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.337  -7.856   2.466  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.763  -7.731   3.007  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -9.604  -7.062   2.387  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.986  -8.360   4.110  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.846  -5.098   0.010  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -5.128  -7.575   1.374  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.720  -7.957   0.346  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.647  -7.330   3.126  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.569  -9.269   4.075  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.553  -8.612  -0.808  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.196  -9.238  -2.069  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.274 -10.229  -2.513  1.00  0.00           C  
ATOM    556  O   PRO A  39      -4.993 -11.411  -2.710  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -2.851  -9.899  -1.815  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -2.723 -10.015  -0.304  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.788  -9.132   0.323  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.141  -8.552  -2.794  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.038  -9.303  -2.230  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -1.730  -9.704   0.020  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.343  -8.325   0.904  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.485  -9.712  -2.657  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.606 -10.536  -3.074  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.269 -11.282  -4.366  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.739 -10.693  -5.307  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.836  -9.634  -3.197  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.729 -10.375  -4.025  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.552  -8.362  -3.999  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.705  -8.749  -2.495  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.784 -11.289  -2.306  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.242  -9.392  -2.216  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.537 -10.644  -3.503  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.527  -8.389  -4.371  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -9.242  -8.302  -4.841  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.683  -7.491  -3.358  1.00  0.00           H  
ATOM    578  N   GLY A  41      -7.587 -12.568  -4.370  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -7.324 -13.402  -5.531  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.863 -13.285  -5.970  1.00  0.00           C  
ATOM    581  O   GLY A  41      -4.959 -13.713  -5.251  1.00  0.00           O  
ATOM    582  H   GLY A  41      -8.017 -13.040  -3.599  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.555 -14.441  -5.297  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.978 -13.106  -6.351  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.676 -12.704  -7.145  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.339 -12.526  -7.688  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.898 -11.065  -7.587  1.00  0.00           C  
ATOM    588  O   GLY A  42      -2.944 -10.749  -6.877  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.416 -12.359  -7.723  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.636 -13.161  -7.148  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.321 -12.844  -8.730  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.612 -10.213  -8.307  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.305  -8.793  -8.308  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.552  -8.221  -6.910  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.574  -8.510  -6.290  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -5.085  -8.076  -9.412  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -4.242  -7.943 -10.681  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -5.080  -8.225 -11.930  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -5.126  -7.002 -12.848  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -4.072  -7.091 -13.883  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.386 -10.478  -8.882  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.245  -8.688  -8.542  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -5.387  -7.088  -9.066  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.401  -8.635 -10.638  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -6.093  -8.503 -11.636  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -4.992  -6.094 -12.260  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -4.363  -6.673 -14.758  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -3.221  -6.617 -13.600  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.598  -7.421  -6.456  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.700  -6.807  -5.144  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.417  -5.457  -5.223  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.185  -4.681  -6.149  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.770  -7.191  -6.968  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.240  -7.471  -4.468  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.703  -6.668  -4.725  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.273  -5.220  -4.241  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.027  -3.978  -4.188  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.736  -3.267  -2.866  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.809  -3.876  -1.799  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.531  -4.242  -4.262  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.169  -3.468  -5.419  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.157  -2.249  -5.463  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.723  -4.241  -6.347  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.457  -5.857  -3.492  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.693  -3.404  -5.053  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.002  -3.952  -3.323  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.698  -5.236  -6.249  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.166  -3.828  -7.143  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.413  -1.987  -2.978  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.111  -1.185  -1.803  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.415  -0.645  -1.211  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.179   0.032  -1.898  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.093  -0.095  -2.145  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.772  -0.708  -2.615  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.895   0.859  -0.966  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.712  -0.778  -4.142  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.356  -1.498  -3.849  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.645  -1.843  -1.070  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.487   0.493  -2.974  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.662  -1.709  -2.197  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.878   0.760  -0.585  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.060   1.884  -1.297  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.605   0.613  -0.176  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -3.709  -0.615  -4.553  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.036  -0.009  -4.516  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.350  -1.760  -4.447  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.627  -0.963   0.057  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.826  -0.518   0.749  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.499   0.727   1.575  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.961   0.864   2.707  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.426  -1.661   1.570  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.206  -3.008   0.878  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.434  -3.908   1.026  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.165  -4.062  -0.310  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.579  -3.644  -0.178  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.001  -1.514   0.608  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.560  -0.246  -0.010  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.494  -1.491   1.711  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.334  -3.503   1.306  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.111  -3.486   1.768  1.00  0.00           H  
ATOM    661  HE3 LYS A  47     -10.117  -5.100  -0.639  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.817  -2.902  -0.828  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -12.220  -4.408  -0.357  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.704   1.603   0.978  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.310   2.832   1.646  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.191   3.953   0.611  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.163   3.693  -0.591  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.004   2.603   2.409  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.332   1.484   0.058  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.093   3.088   2.359  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.800   3.462   3.047  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -5.095   1.707   3.024  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.186   2.475   1.699  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.125   5.176   1.116  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.011   6.338   0.251  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.600   6.426  -0.336  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.648   6.744   0.375  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.373   7.620   1.004  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -5.911   8.858   0.233  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.843  10.044   0.489  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.979  10.058  -0.010  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.351  10.973   1.236  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.150   5.379   2.095  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.734   6.177  -0.548  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.911   7.609   1.991  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -5.883   8.636  -0.835  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.643  11.869   0.905  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.511   6.139  -1.626  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.234   6.181  -2.316  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.806   7.639  -2.498  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.557   8.447  -3.042  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.304   5.393  -3.624  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.674   3.930  -3.365  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -2.001   5.523  -4.415  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.167   3.029  -4.492  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.291   5.881  -2.196  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.502   5.683  -1.679  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -4.097   5.821  -4.239  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.756   3.836  -3.276  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.696   6.569  -4.443  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.223   4.931  -3.933  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -2.155   5.162  -5.431  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.723   2.091  -4.484  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.311   3.528  -5.450  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.107   2.823  -4.345  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.600   7.931  -2.034  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.063   9.277  -2.140  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.514   9.493  -3.551  1.00  0.00           C  
ATOM    709  O   ILE A  51      -1.152  10.146  -4.376  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.036   9.532  -1.034  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.601   9.157   0.337  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.462  10.978  -1.073  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.112  10.394   1.077  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.995   7.267  -1.594  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.888   9.971  -1.980  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.826   8.890  -1.214  1.00  0.00           H  
ATOM    717 HG13 ILE A  51       0.171   8.666   0.930  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.951  11.169  -2.029  1.00  0.00           H  
ATOM    719 HG22 ILE A  51      -0.382  11.657  -0.954  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.174  11.139  -0.262  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -1.598  10.088   2.003  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -0.274  11.052   1.306  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.828  10.923   0.448  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.664   8.934  -3.786  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.305   9.057  -5.084  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.481   8.084  -5.189  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.688   7.256  -4.303  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.759  10.496  -5.336  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.444  10.927  -6.770  1.00  0.00           C  
ATOM    730  CD  GLU A  52       2.404  12.024  -7.235  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.475  13.093  -6.610  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       3.091  11.736  -8.288  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.176   8.404  -3.111  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.539   8.792  -5.813  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.831  10.580  -5.155  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.417  11.290  -6.827  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       3.524  10.841  -8.179  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.222   8.217  -6.280  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.372   7.360  -6.512  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.524   7.721  -5.573  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.746   8.895  -5.280  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.806   7.620  -7.956  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.958   6.892  -9.001  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.645   7.262  -9.204  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.508   5.865  -9.743  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.846   6.577 -10.187  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.710   5.180 -10.726  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.418   5.570 -10.900  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.665   4.923 -11.830  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.048   8.893  -6.995  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.068   6.330  -6.323  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.847   7.316  -8.072  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.211   8.073  -8.619  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.546   5.572  -9.582  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       0.808   6.860 -10.358  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.131   4.367 -11.318  1.00  0.00           H  
ATOM    757  HH  TYR A  53       2.141   4.915 -12.709  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.228   6.691  -5.127  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.351   6.886  -4.227  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.628   7.085  -5.047  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.707   6.649  -6.195  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.447   5.713  -3.248  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.591   6.211  -1.809  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.241   4.783  -3.388  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.041   5.739  -5.370  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.159   7.791  -3.652  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.341   5.142  -3.496  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.627   6.497  -1.625  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       6.944   7.075  -1.657  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.305   5.418  -1.119  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.363   4.160  -4.274  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.167   4.148  -2.505  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.332   5.377  -3.485  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.595   7.744  -4.426  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.864   8.006  -5.084  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.811   6.829  -4.844  1.00  0.00           C  
ATOM    777  O   ASP A  55      11.901   5.922  -5.671  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.525   9.267  -4.523  1.00  0.00           C  
ATOM    779  CG  ASP A  55      13.001   9.438  -4.885  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.546   8.695  -5.715  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.607  10.394  -4.266  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.522   8.094  -3.493  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.618   8.136  -6.139  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      11.430   9.255  -3.437  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      14.078  10.983  -4.923  1.00  0.00           H  
ATOM    786  N   GLN A  56      12.492   6.881  -3.709  1.00  0.00           N  
ATOM    787  CA  GLN A  56      13.429   5.830  -3.350  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.900   4.469  -3.805  1.00  0.00           C  
ATOM    789  O   GLN A  56      12.102   3.845  -3.108  1.00  0.00           O  
ATOM    790  CB  GLN A  56      13.709   5.835  -1.847  1.00  0.00           C  
ATOM    791  CG  GLN A  56      15.147   6.271  -1.557  1.00  0.00           C  
ATOM    792  CD  GLN A  56      15.753   5.443  -0.423  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      15.060   4.852   0.390  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      17.083   5.432  -0.413  1.00  0.00           N  
ATOM    795  H   GLN A  56      12.413   7.622  -3.042  1.00  0.00           H  
ATOM    796  HA  GLN A  56      14.349   6.067  -3.885  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      13.539   4.839  -1.437  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      15.163   7.328  -1.289  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      17.593   5.938  -1.109  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      17.574   4.918   0.292  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.366   4.048  -4.972  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.949   2.773  -5.529  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.491   1.638  -4.655  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.299   1.873  -3.759  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.362   2.667  -6.998  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      12.960   3.925  -7.772  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      12.800   1.395  -7.637  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      13.284   3.779  -9.260  1.00  0.00           C  
ATOM    809  H   ILE A  57      14.014   4.562  -5.534  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.860   2.743  -5.498  1.00  0.00           H  
ATOM    811  HB  ILE A  57      14.449   2.597  -7.043  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.482   4.789  -7.365  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      12.831   1.491  -8.722  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      13.399   0.539  -7.329  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      11.769   1.252  -7.313  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      12.508   3.186  -9.745  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      13.327   4.766  -9.721  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.246   3.281  -9.376  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.020   0.435  -4.946  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.448  -0.736  -4.198  1.00  0.00           C  
ATOM    821  C   GLU A  58      14.616  -1.422  -4.909  1.00  0.00           C  
ATOM    822  O   GLU A  58      15.740  -0.924  -4.885  1.00  0.00           O  
ATOM    823  CB  GLU A  58      12.285  -1.708  -3.991  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.131  -2.071  -2.514  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.477  -0.930  -1.733  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      12.143   0.067  -1.418  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.230  -1.104  -1.455  1.00  0.00           O  
ATOM    828  H   GLU A  58      12.362   0.252  -5.676  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.774  -0.358  -3.230  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.454  -2.613  -4.576  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.108  -2.296  -2.086  1.00  0.00           H  
ATOM    832  HE2 GLU A  58       9.698  -0.310  -1.753  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       5.891  -2.738 -15.556  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.023  -4.175 -15.715  1.00  0.00           C  
ATOM      3  C   MET A   1       6.657  -4.808 -14.475  1.00  0.00           C  
ATOM      4  O   MET A   1       6.157  -5.807 -13.959  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.888  -4.476 -16.941  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.575  -5.864 -17.505  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.090  -6.709 -17.925  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.739  -7.153 -19.617  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.520  -2.191 -16.109  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.008  -4.551 -15.844  1.00  0.00           H  
ATOM     11  HB3 MET A   1       7.942  -4.420 -16.668  1.00  0.00           H  
ATOM     12  HG3 MET A   1       5.944  -5.771 -18.390  1.00  0.00           H  
ATOM     13  HE1 MET A   1       7.446  -6.263 -20.174  1.00  0.00           H  
ATOM     14  HE2 MET A   1       8.630  -7.588 -20.071  1.00  0.00           H  
ATOM     15  HE3 MET A   1       6.927  -7.880 -19.642  1.00  0.00           H  
ATOM     16  N   HIS A   2       7.748  -4.201 -14.032  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.455  -4.692 -12.861  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.842  -4.083 -11.598  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.490  -2.905 -11.580  1.00  0.00           O  
ATOM     20  CB  HIS A   2       9.956  -4.424 -12.980  1.00  0.00           C  
ATOM     21  CG  HIS A   2      10.348  -2.992 -12.699  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      10.431  -2.476 -11.417  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      10.680  -1.976 -13.545  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      10.795  -1.205 -11.501  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      10.949  -0.897 -12.821  1.00  0.00           N  
ATOM     26  H   HIS A   2       8.147  -3.389 -14.457  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.312  -5.773 -12.839  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.283  -4.687 -13.986  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      10.245  -2.977 -10.572  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      10.718  -2.039 -14.632  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      10.947  -0.525 -10.662  1.00  0.00           H  
ATOM     32  N   SER A   3       7.733  -4.914 -10.572  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.169  -4.472  -9.308  1.00  0.00           C  
ATOM     34  C   SER A   3       7.619  -3.041  -9.006  1.00  0.00           C  
ATOM     35  O   SER A   3       8.784  -2.806  -8.691  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.576  -5.408  -8.167  1.00  0.00           C  
ATOM     37  OG  SER A   3       7.509  -4.763  -6.898  1.00  0.00           O  
ATOM     38  H   SER A   3       8.022  -5.872 -10.595  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.089  -4.515  -9.444  1.00  0.00           H  
ATOM     40  HB3 SER A   3       8.590  -5.770  -8.337  1.00  0.00           H  
ATOM     41  HG  SER A   3       8.428  -4.519  -6.589  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.670  -2.123  -9.113  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.953  -0.721  -8.855  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.602  -0.366  -7.409  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.989  -1.163  -6.701  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.161   0.183  -9.802  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.099   1.070 -10.625  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.439   2.411 -10.950  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.549   2.691 -12.399  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.674   3.130 -13.002  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       8.798   3.343 -12.286  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.659   3.347 -14.305  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.724  -2.322  -9.370  1.00  0.00           H  
ATOM     54  HA  ARG A   4       8.023  -0.615  -9.037  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.477   0.806  -9.227  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.370   0.560 -11.549  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       6.917   3.209 -10.381  1.00  0.00           H  
ATOM     58  HE  ARG A   4       5.738   2.546 -12.968  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       8.800   3.176 -11.299  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       9.627   3.668 -12.739  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.448   3.672 -14.827  1.00  0.00           H  
ATOM     62  N   PHE A   5       7.007   0.832  -7.014  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.743   1.303  -5.665  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.623   2.345  -5.657  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.520   3.158  -6.574  1.00  0.00           O  
ATOM     66  CB  PHE A   5       8.032   1.953  -5.157  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.761   2.791  -6.210  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.238   3.978  -6.616  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.934   2.348  -6.738  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.915   4.756  -7.592  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.610   3.126  -7.714  1.00  0.00           C  
ATOM     72  CZ  PHE A   5      10.087   4.313  -8.121  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.505   1.475  -7.595  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.437   0.439  -5.074  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.703   1.174  -4.799  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.298   4.333  -6.192  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.353   1.397  -6.413  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.495   5.708  -7.918  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.550   2.771  -8.138  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.607   4.910  -8.871  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.811   2.287  -4.610  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.702   3.215  -4.471  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.513   3.559  -2.992  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.457   2.667  -2.147  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.444   2.629  -5.114  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.803   1.723  -6.293  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.601   1.877  -4.083  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.902   1.622  -3.869  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.965   4.124  -5.012  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.846   3.456  -5.496  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       3.179   0.770  -5.920  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.915   1.549  -6.901  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.570   2.203  -6.900  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       2.249   1.249  -3.471  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       1.083   2.593  -3.444  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.870   1.252  -4.595  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.420   4.853  -2.725  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.239   5.326  -1.364  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.744   5.489  -1.079  1.00  0.00           C  
ATOM    100  O   LYS A   7       1.059   6.251  -1.759  1.00  0.00           O  
ATOM    101  CB  LYS A   7       4.052   6.600  -1.125  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.423   7.454  -0.022  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.331   8.629   0.346  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.557   8.151   1.125  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.327   9.305   1.641  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.467   5.572  -3.419  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.636   4.561  -0.697  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.111   7.176  -2.049  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.241   6.840   0.859  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.774   9.350   0.944  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.192   7.542   0.481  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       5.809   9.824   2.341  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       7.199   9.018   2.073  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.283   4.760  -0.074  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.118   4.813   0.308  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.232   5.337   1.741  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.764   5.410   2.460  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.765   3.439   0.121  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.009   3.146  -1.361  1.00  0.00           C  
ATOM    120  CG2 VAL A   8       0.084   2.342   0.765  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.847   4.142   0.474  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.615   5.515  -0.362  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.732   3.453   0.624  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.164   2.590  -1.765  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.918   2.554  -1.469  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.120   4.085  -1.904  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.764   2.787   1.491  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.567   1.626   1.267  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.661   1.829  -0.005  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.453   5.689   2.113  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.710   6.204   3.448  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.938   5.504   4.033  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.944   5.334   3.348  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.827   7.729   3.420  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.535   8.248   4.673  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.783   9.755   4.579  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.350  10.299   5.891  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -4.559  11.115   5.635  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.258   5.626   1.523  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.846   5.958   4.065  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.378   8.039   2.532  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.931   8.029   5.553  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.477   9.962   3.765  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.598  10.905   6.397  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -4.756  11.753   6.398  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -4.466  11.678   4.797  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.814   5.116   5.294  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.902   4.438   5.979  1.00  0.00           C  
ATOM    149  C   CYS A  10      -5.014   5.456   6.240  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.758   6.541   6.759  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.426   3.768   7.270  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.397   2.249   7.581  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.991   5.259   5.844  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.248   3.648   5.312  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.536   4.457   8.108  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.488   1.659   8.354  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.257   5.059   5.856  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.409   5.924   6.043  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.836   5.959   7.512  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.272   6.996   8.011  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.480   5.356   5.128  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.049   3.931   4.816  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.597   3.781   5.238  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.178   6.867   5.802  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.568   5.946   4.216  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.161   3.723   3.751  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.956   3.573   4.381  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.694   4.815   8.164  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -8.059   4.702   9.566  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.882   5.153  10.434  1.00  0.00           C  
ATOM    171  O   ASP A  12      -7.067   5.874  11.413  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.390   3.255   9.935  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.881   2.956  10.105  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.548   2.478   9.175  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.364   3.238  11.268  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.338   3.977   7.751  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.934   5.341   9.686  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.877   3.005  10.863  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.242   4.211  11.462  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.697   4.709  10.042  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.489   5.058  10.771  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.130   6.508  10.441  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.569   7.218  11.274  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.340   4.099  10.454  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.586   3.490  12.007  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.554   4.123   9.245  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.721   4.948  11.831  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.587   4.606   9.850  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.324   3.622  11.610  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.468   6.905   9.222  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.189   8.257   8.771  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.680   8.459   8.604  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.225   9.575   8.357  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.776   9.290   9.735  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.290   9.115   9.869  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.957  10.422  10.301  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.478  11.510   9.945  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -8.011  10.282  11.032  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.924   6.321   8.550  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.683   8.349   7.804  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.552  10.295   9.379  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.507   8.334  10.598  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -8.692   9.734  10.546  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.950   7.364   8.745  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.503   7.407   8.613  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.105   6.982   7.198  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.808   6.201   6.559  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.167   6.562   9.697  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.659   6.774   9.807  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.219   7.999  10.127  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.698   5.907   9.639  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.537   7.862  10.145  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.832   6.565   9.842  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.329   6.461   8.946  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.205   8.445   8.769  1.00  0.00           H  
ATOM    216  HB3 HIS A  15      -0.025   5.508   9.493  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       1.715   8.843  10.311  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.611   4.851   9.382  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.260   8.649  10.364  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.023   7.515   6.750  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.524   7.201   5.423  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.400   5.947   5.469  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.202   5.779   6.385  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.293   8.385   4.832  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.361   9.570   4.576  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.152  10.874   4.454  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.287  10.866   3.952  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.550  11.923   4.902  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.589   8.150   7.276  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.638   7.012   4.816  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.770   8.084   3.899  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.639   9.654   5.390  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.196  12.504   5.397  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.215   5.098   4.469  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.977   3.864   4.384  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.306   3.543   2.924  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.639   4.030   2.013  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.223   2.707   5.043  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.834   2.361   6.403  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.794   1.175   6.287  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       5.005   1.320   6.305  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       3.187  -0.003   6.166  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.558   5.241   3.727  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.897   4.053   4.938  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.253   1.832   4.394  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.040   2.123   7.111  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.188  -0.052   6.158  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       3.730  -0.839   6.083  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.334   2.726   2.749  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.760   2.334   1.416  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.587   0.822   1.254  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.210   0.042   1.973  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.195   2.801   1.166  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.663   2.409  -0.236  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.326   4.310   1.386  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.871   2.334   3.496  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.110   2.840   0.701  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.840   2.301   1.888  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.553   2.982  -0.496  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       6.898   1.344  -0.256  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       5.872   2.619  -0.956  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.315   4.639   1.067  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.566   4.829   0.802  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.190   4.537   2.443  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.738   0.454   0.305  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.475  -0.950   0.040  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.457  -1.183  -1.472  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.406  -0.233  -2.250  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.194  -1.398   0.746  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.981  -0.625   0.226  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.338  -1.285   2.266  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.113  -1.580  -0.254  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.235   1.095  -0.274  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.297  -1.523   0.468  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.028  -2.451   0.517  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.285   0.027  -0.593  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       1.348  -1.272   2.724  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.901  -2.138   2.642  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       2.865  -0.364   2.513  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.189  -2.422   0.435  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -1.067  -1.052  -0.288  1.00  0.00           H  
ATOM    282 HD13 ILE A  19       0.135  -1.946  -1.249  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.501  -2.455  -1.843  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.490  -2.826  -3.247  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.095  -2.653  -3.849  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.093  -2.760  -3.144  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.888  -4.302  -3.323  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.219  -4.624  -2.643  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.326  -3.886  -2.930  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.298  -5.648  -1.752  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.561  -4.186  -2.299  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.534  -5.947  -1.120  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.640  -5.209  -1.408  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.543  -3.223  -1.202  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.190  -2.167  -3.761  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.944  -4.599  -4.370  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.263  -3.066  -3.644  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.411  -6.240  -1.522  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.448  -3.594  -2.529  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.597  -6.768  -0.406  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.589  -5.439  -0.923  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.074  -2.392  -5.148  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.818  -2.203  -5.853  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.324  -3.554  -6.375  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.503  -3.608  -7.285  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.993  -1.269  -7.052  1.00  0.00           C  
ATOM    307  CG  ASP A  21       1.609  -1.918  -8.293  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.796  -2.278  -8.304  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       0.806  -2.052  -9.294  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.893  -2.307  -5.715  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.140  -1.767  -5.120  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.620  -0.429  -6.751  1.00  0.00           H  
ATOM    313  HD2 ASP A  21      -0.109  -2.291  -8.968  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.851  -4.612  -5.778  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.473  -5.960  -6.171  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.177  -6.974  -5.267  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.973  -7.784  -5.740  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.757  -6.191  -7.656  1.00  0.00           C  
ATOM    319  CG  HIS A  22       2.090  -5.652  -8.118  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       2.312  -5.209  -9.411  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       3.266  -5.487  -7.448  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       3.568  -4.800  -9.503  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       4.158  -4.973  -8.285  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.523  -4.560  -5.038  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.603  -6.038  -6.021  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -0.035  -5.726  -8.243  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       1.638  -5.199 -10.149  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       3.442  -5.735  -6.401  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       4.047  -4.395 -10.395  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.853  -6.892  -3.949  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.445  -7.794  -2.975  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.831  -9.191  -3.077  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.162  -9.388  -3.777  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.199  -7.133  -1.628  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.081  -6.129  -1.854  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.085  -5.945  -3.353  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.421  -7.910  -3.159  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.100  -6.639  -1.265  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.318  -5.179  -1.376  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.142  -4.922  -3.654  1.00  0.00           H  
ATOM    341  N   SER A  24       1.446 -10.127  -2.368  1.00  0.00           N  
ATOM    342  CA  SER A  24       0.972 -11.499  -2.369  1.00  0.00           C  
ATOM    343  C   SER A  24       0.402 -11.858  -0.995  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.528 -12.657  -0.895  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.093 -12.468  -2.748  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.406 -12.409  -4.137  1.00  0.00           O  
ATOM    347  H   SER A  24       2.252  -9.958  -1.801  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.191 -11.535  -3.129  1.00  0.00           H  
ATOM    349  HB3 SER A  24       1.799 -13.486  -2.486  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.920 -11.645  -4.564  1.00  0.00           H  
ATOM    351  N   THR A  25       0.984 -11.251   0.028  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.547 -11.496   1.392  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.255 -10.303   1.917  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.190  -9.211   1.355  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.782 -11.817   2.235  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.846 -11.157   1.555  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.162 -13.298   2.176  1.00  0.00           C  
ATOM    358  H   THR A  25       1.740 -10.602  -0.062  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.125 -12.355   1.388  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.645 -11.491   3.266  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.695 -11.250   2.078  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.779 -13.734   1.254  1.00  0.00           H  
ATOM    363 HG22 THR A  25       3.248 -13.395   2.200  1.00  0.00           H  
ATOM    364 HG23 THR A  25       1.731 -13.818   3.030  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.992 -10.551   2.990  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.804  -9.512   3.597  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.893  -8.404   4.130  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.159  -8.684   4.704  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.733 -10.108   4.658  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.575 -11.243   4.073  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.598  -9.023   5.300  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.271 -12.037   5.181  1.00  0.00           C  
ATOM    373  H   ILE A  26      -1.038 -11.443   3.441  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.436  -9.092   2.815  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.116 -10.538   5.448  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.940 -11.909   3.489  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -4.601  -9.415   5.476  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.156  -8.719   6.249  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.656  -8.163   4.634  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -3.664 -12.902   5.446  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.399 -11.401   6.057  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.247 -12.371   4.831  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.330  -7.172   3.922  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.566  -6.021   4.375  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.238  -5.423   5.613  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.350  -4.904   5.530  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.411  -5.014   3.233  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.395  -3.793   3.683  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.225  -5.669   2.006  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.186  -6.953   3.455  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.427  -6.373   4.650  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.407  -4.671   2.952  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.457  -4.038   3.677  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.210  -2.964   3.003  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.093  -3.510   4.692  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       1.308  -5.681   2.122  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.142  -6.691   1.909  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.040  -5.102   1.114  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.534  -5.516   6.731  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.048  -4.992   7.985  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.313  -3.695   8.330  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.897  -3.593   8.134  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.970  -6.053   9.083  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.234  -6.915   9.104  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.895  -8.381   9.381  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.063  -9.295   9.008  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.566 -10.008  10.203  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.370  -5.940   6.790  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.103  -4.761   7.834  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.838  -5.572  10.052  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.751  -6.831   8.148  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.650  -8.509  10.435  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.744 -10.016   8.255  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -4.296 -10.672   9.972  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.833 -10.528  10.671  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.075  -2.737   8.837  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.511  -1.451   9.212  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.576  -1.691  10.262  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.309  -2.269  11.314  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.586  -0.486   9.712  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.114   1.238   9.317  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.059  -2.828   8.994  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.084  -1.021   8.305  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.715  -0.598  10.789  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.412   1.741  10.512  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.776  -1.234   9.941  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.904  -1.390  10.844  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.630  -0.615  12.134  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.356  -0.760  13.117  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.206  -0.989  10.150  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.138   0.454   9.646  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.556  -1.970   9.029  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.407   1.225  10.013  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.984  -0.763   9.083  1.00  0.00           H  
ATOM    435  HA  ILE A  30       2.982  -2.450  11.088  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.012  -1.036  10.882  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.268   0.952  10.077  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       4.633  -1.431   8.085  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.508  -2.452   9.252  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       3.776  -2.728   8.954  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       5.247   1.767  10.945  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.234   0.525  10.139  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.647   1.930   9.218  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.580   0.193  12.090  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.201   0.991  13.243  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.549   0.088  14.292  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.195  -0.318  15.257  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.325   2.169  12.815  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.056   3.059  11.807  1.00  0.00           C  
ATOM    450  CG2 ILE A  31      -0.163   2.960  14.030  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.571   2.977  12.002  1.00  0.00           C  
ATOM    452  H   ILE A  31       0.994   0.305  11.288  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.116   1.407  13.667  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.558   1.773  12.313  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.727   4.091  11.923  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       0.603   2.944  14.805  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.362   3.991  13.736  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -1.078   2.509  14.413  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       2.917   1.977  11.738  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.060   3.711  11.362  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       2.816   3.182  13.044  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.725  -0.201  14.068  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.473  -1.048  14.980  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.489  -2.469  14.412  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.330  -3.439  15.151  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.885  -0.513  15.221  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -4.040  -1.218  13.989  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.244   0.133  13.280  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.948  -1.020  15.935  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.887   0.575  15.153  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -3.767  -0.341  13.026  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.686  -2.546  13.104  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.726  -3.832  12.428  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.048  -4.017  11.679  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.550  -5.133  11.567  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.814  -1.753  12.510  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.894  -3.905  11.728  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.601  -4.633  13.156  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.572  -2.904  11.187  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.826  -2.929  10.453  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.563  -3.162   8.964  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.573  -2.674   8.420  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.594  -1.618  10.630  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.520  -0.763   9.362  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.977   0.670   9.639  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.975   0.679  10.732  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.266   0.314  10.582  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.727  -0.095   9.380  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.071   0.362  11.627  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.157  -1.999  11.283  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.386  -3.757  10.886  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.183  -1.062  11.472  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.144  -1.205   8.585  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.409   1.103   8.738  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.675   0.976  11.639  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -8.110  -0.129   8.594  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.684  -0.364   9.277  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.038   0.109  11.600  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.469  -3.907   8.346  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.347  -4.210   6.929  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.392  -2.924   6.103  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.329  -2.136   6.223  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.450  -5.205   6.563  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.152  -6.357   7.349  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.337  -5.699   5.120  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.271  -4.299   8.795  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.372  -4.667   6.758  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.436  -4.782   6.755  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -6.326  -6.167   8.315  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.723  -6.601   5.091  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -7.331  -5.924   4.734  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.875  -4.926   4.507  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.367  -2.750   5.281  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.277  -1.572   4.435  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.396  -1.992   2.970  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.715  -1.174   2.109  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.984  -0.810   4.735  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.109  -0.008   6.032  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.787  -1.760   4.791  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.607  -3.395   5.190  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.117  -0.924   4.684  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.815  -0.105   3.921  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.895   1.042   5.833  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -4.122  -0.105   6.423  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.399  -0.391   6.766  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -0.863  -1.186   4.720  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.802  -2.309   5.732  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.842  -2.463   3.960  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.133  -3.269   2.730  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.208  -3.809   1.383  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.382  -5.327   1.454  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.757  -5.989   2.283  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.958  -3.402   0.600  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.875  -3.929   3.436  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.082  -3.374   0.898  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -2.151  -3.175   1.297  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.655  -4.221  -0.053  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -3.177  -2.519  -0.001  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.235  -5.835   0.577  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.499  -7.263   0.531  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.079  -7.837  -0.824  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.321  -7.225  -1.863  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.973  -7.557   0.818  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.136  -8.287   2.152  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.290  -9.290   2.091  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.447  -9.993   1.082  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.038  -9.325   3.142  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.739  -5.290  -0.093  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.887  -7.696   1.321  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.390  -8.164   0.014  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.320  -7.564   2.947  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.627 -10.132   3.116  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.441  -9.036  -0.767  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -3.986  -9.700  -1.977  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.159 -10.321  -2.737  1.00  0.00           C  
ATOM    556  O   PRO A  39      -4.997 -10.789  -3.863  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -2.973 -10.730  -1.504  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.240 -10.925  -0.021  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.138  -9.791   0.445  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.575  -9.037  -2.603  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -1.955 -10.383  -1.675  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.305 -10.925   0.539  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.637  -9.166   1.184  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.316 -10.305  -2.091  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.517 -10.861  -2.692  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.177 -12.116  -3.499  1.00  0.00           C  
ATOM    567  O   THR A  40      -7.551 -12.228  -4.666  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.180  -9.763  -3.526  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.127  -9.267  -4.348  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.594  -8.556  -2.682  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.440  -9.922  -1.176  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.191 -11.168  -1.892  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.029 -10.157  -4.084  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -6.518  -8.685  -3.809  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.377  -8.755  -1.632  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.038  -7.676  -3.008  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -9.663  -8.376  -2.805  1.00  0.00           H  
ATOM    578  N   GLY A  41      -6.472 -13.028  -2.845  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.079 -14.270  -3.487  1.00  0.00           C  
ATOM    580  C   GLY A  41      -4.968 -14.031  -4.511  1.00  0.00           C  
ATOM    581  O   GLY A  41      -3.832 -14.460  -4.313  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.173 -12.929  -1.897  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -5.738 -14.980  -2.735  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -6.942 -14.719  -3.981  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.333 -13.345  -5.585  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.382 -13.042  -6.640  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.965 -11.570  -6.597  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.352 -11.123  -5.629  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.259 -12.999  -5.738  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.501 -13.676  -6.533  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.823 -13.271  -7.610  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.315 -10.858  -7.659  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.985  -9.447  -7.755  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.457  -8.729  -6.488  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.643  -8.754  -6.163  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.551  -8.851  -9.045  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -3.428  -8.487 -10.019  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -3.820  -7.289 -10.885  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -2.793  -7.054 -11.994  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -2.157  -5.727 -11.839  1.00  0.00           N  
ATOM    601  H   LYS A  43      -4.813 -11.231  -8.441  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.900  -9.368  -7.812  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -5.137  -7.963  -8.814  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -3.202  -9.343 -10.656  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -3.900  -6.397 -10.263  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -3.279  -7.119 -12.968  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -1.470  -5.721 -11.093  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -1.675  -5.435 -12.683  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.505  -8.110  -5.807  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.808  -7.387  -4.584  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.397  -6.009  -4.893  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.086  -5.414  -5.924  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.542  -8.096  -6.079  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.514  -7.962  -3.984  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.901  -7.275  -3.989  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.235  -5.540  -3.979  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -5.869  -4.244  -4.141  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.571  -3.378  -2.915  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.624  -3.859  -1.784  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.387  -4.384  -4.263  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.919  -3.581  -5.453  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.294  -2.649  -5.934  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.103  -3.991  -5.896  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.482  -6.030  -3.143  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.445  -3.830  -5.057  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.863  -4.039  -3.345  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.562  -4.763  -5.455  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.535  -3.528  -6.671  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.264  -2.117  -3.180  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -4.957  -1.181  -2.112  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.263  -0.628  -1.535  1.00  0.00           C  
ATOM    632  O   ILE A  46      -6.979   0.111  -2.208  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -3.998  -0.098  -2.608  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.729  -0.719  -3.196  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.683   0.907  -1.497  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -1.572   0.284  -3.185  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.223  -1.734  -4.103  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.442  -1.736  -1.329  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.488   0.453  -3.409  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.920  -1.047  -4.218  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.674   0.731  -1.124  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.753   1.919  -1.893  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.397   0.783  -0.683  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.016   0.186  -2.253  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -0.910   0.083  -4.027  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.968   1.296  -3.268  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.531  -1.007  -0.294  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.737  -0.559   0.382  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.422   0.698   1.196  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.925   0.864   2.306  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.340  -1.694   1.211  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.146  -3.043   0.516  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.405  -3.906   0.634  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.156  -3.964  -0.697  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.344  -5.369  -1.126  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.943  -1.609   0.247  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.465  -0.299  -0.387  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.403  -1.511   1.367  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.300  -3.566   0.959  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.057  -3.500   1.406  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.603  -3.416  -1.459  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.253  -5.729  -0.858  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.271  -5.472  -2.131  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.592   1.550   0.613  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.205   2.786   1.271  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.022   3.882   0.219  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.873   3.592  -0.967  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.937   2.551   2.095  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.187   1.407  -0.291  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.013   3.071   1.943  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.083   2.446   1.426  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.775   3.398   2.762  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -5.051   1.641   2.684  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.036   5.120   0.692  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.873   6.261  -0.193  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.416   6.381  -0.641  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.519   6.542   0.184  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.346   7.550   0.482  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.265   8.736  -0.482  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.097   9.914   0.028  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.314   9.777   0.220  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.435  11.003   0.224  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.158   5.348   1.658  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.510   6.054  -1.053  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.736   7.750   1.362  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.621   8.433  -1.466  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -7.006  11.795   0.004  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.224   6.297  -1.950  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -2.890   6.393  -2.519  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.516   7.867  -2.681  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.378   8.707  -2.935  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -2.803   5.590  -3.817  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.260   4.146  -3.602  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.395   5.662  -4.413  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.690   3.223  -4.680  1.00  0.00           C  
ATOM    696  H   ILE A  50      -4.959   6.166  -2.616  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.199   5.937  -1.810  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.482   6.038  -4.543  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.349   4.100  -3.616  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.436   5.420  -5.475  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -0.998   6.670  -4.287  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -0.747   4.951  -3.902  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.322   2.340  -4.775  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -2.659   3.752  -5.633  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -1.680   2.918  -4.402  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.228   8.139  -2.527  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.728   9.497  -2.654  1.00  0.00           C  
ATOM    708  C   ILE A  51       0.010   9.643  -3.985  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.281  10.547  -4.766  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.119   9.872  -1.436  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.767  10.258  -0.250  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.123  10.972  -1.784  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.395   9.020   0.393  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.533   7.450  -2.320  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.591  10.163  -2.663  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.694   8.995  -1.137  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.551  10.938  -0.583  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.587  11.869  -2.095  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.733  11.198  -0.910  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.765  10.634  -2.598  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.961   8.862   1.379  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.471   9.166   0.488  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -1.201   8.148  -0.233  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.954   8.738  -4.205  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.736   8.753  -5.428  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.924   7.796  -5.311  1.00  0.00           C  
ATOM    727  O   GLU A  52       3.005   7.015  -4.364  1.00  0.00           O  
ATOM    728  CB  GLU A  52       2.206  10.172  -5.760  1.00  0.00           C  
ATOM    729  CG  GLU A  52       1.457  10.727  -6.973  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.650  12.240  -7.091  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.550  12.802  -6.449  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       0.824  12.835  -7.884  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.184   8.004  -3.564  1.00  0.00           H  
ATOM    734  HA  GLU A  52       1.059   8.409  -6.210  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       3.277  10.166  -5.961  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.395  10.497  -6.886  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       0.822  13.818  -7.700  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.816   7.888  -6.287  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.995   7.040  -6.304  1.00  0.00           C  
ATOM    740  C   TYR A  53       6.032   7.520  -5.287  1.00  0.00           C  
ATOM    741  O   TYR A  53       6.158   8.719  -5.041  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.583   7.166  -7.711  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.718   6.538  -8.806  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       4.653   5.164  -8.931  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.003   7.344  -9.667  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       3.839   4.574  -9.961  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.189   6.753 -10.698  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       3.147   5.397 -10.794  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.378   4.839 -11.767  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.742   8.527  -7.053  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.686   6.027  -6.046  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.568   6.696  -7.726  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       5.218   4.528  -8.250  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       4.055   8.428  -9.569  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       3.778   3.490 -10.071  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       2.618   7.378 -11.385  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.461   4.652 -11.412  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.749   6.559  -4.722  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.770   6.869  -3.735  1.00  0.00           C  
ATOM    760  C   VAL A  54       9.126   6.987  -4.433  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.246   6.687  -5.620  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.758   5.820  -2.622  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.735   6.483  -1.243  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.581   4.857  -2.789  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.640   5.587  -4.926  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.518   7.833  -3.293  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.679   5.240  -2.699  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       7.243   5.821  -0.531  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       8.756   6.676  -0.916  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.188   7.424  -1.303  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.798   4.153  -3.593  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.425   4.311  -1.859  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.681   5.422  -3.033  1.00  0.00           H  
ATOM    774  N   ASP A  55      10.115   7.422  -3.666  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.459   7.584  -4.195  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.301   6.364  -3.815  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.367   6.139  -4.384  1.00  0.00           O  
ATOM    778  CB  ASP A  55      12.135   8.826  -3.614  1.00  0.00           C  
ATOM    779  CG  ASP A  55      13.260   9.411  -4.470  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.009  10.139  -5.442  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      14.453   9.086  -4.100  1.00  0.00           O  
ATOM    782  H   ASP A  55      10.010   7.664  -2.702  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.331   7.682  -5.273  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.539   8.576  -2.633  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      15.031   8.937  -4.902  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.791   5.609  -2.852  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.483   4.418  -2.389  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.325   3.284  -3.404  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.346   2.541  -3.364  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.977   3.993  -1.009  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.947   4.433   0.090  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.518   3.226   0.835  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.469   2.098   0.371  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.059   3.523   2.013  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.923   5.798  -2.394  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.532   4.705  -2.313  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      11.857   2.910  -0.980  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.432   5.089   0.792  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.066   4.469   2.336  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      14.458   2.799   2.576  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.306   3.186  -4.290  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.289   2.155  -5.314  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.884   0.866  -4.742  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.490   0.878  -3.672  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.991   2.647  -6.581  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.649   4.112  -6.863  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.666   1.744  -7.773  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.468   4.649  -8.038  1.00  0.00           C  
ATOM    809  H   ILE A  57      14.099   3.795  -4.315  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.247   1.969  -5.573  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.067   2.593  -6.419  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.844   4.711  -5.975  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.556   2.352  -8.671  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.475   1.027  -7.917  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.737   1.208  -7.581  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      13.821   5.225  -8.700  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      15.266   5.290  -7.663  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.902   3.815  -8.590  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.691  -0.216  -5.482  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.202  -1.510  -5.064  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.729  -1.527  -5.134  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.340  -0.591  -5.647  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.600  -2.635  -5.909  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.218  -3.832  -5.036  1.00  0.00           C  
ATOM    825  CD  GLU A  58      14.019  -5.075  -5.427  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      15.063  -5.356  -4.817  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      13.523  -5.761  -6.400  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.197  -0.217  -6.353  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.877  -1.628  -4.029  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      14.319  -2.949  -6.667  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      12.152  -4.036  -5.138  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      13.653  -6.738  -6.230  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       9.406  -7.359 -15.004  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.907  -6.440 -13.997  1.00  0.00           C  
ATOM      3  C   MET A   1       9.169  -6.625 -12.670  1.00  0.00           C  
ATOM      4  O   MET A   1       8.067  -7.170 -12.639  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.728  -5.000 -14.485  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.912  -4.127 -14.066  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.235  -4.281 -15.255  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.636  -4.355 -14.152  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.412  -7.464 -15.024  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.961  -6.688 -13.872  1.00  0.00           H  
ATOM     11  HB3 MET A   1       8.804  -4.587 -14.078  1.00  0.00           H  
ATOM     12  HG3 MET A   1      11.263  -4.427 -13.078  1.00  0.00           H  
ATOM     13  HE1 MET A   1      13.617  -5.296 -13.602  1.00  0.00           H  
ATOM     14  HE2 MET A   1      14.558  -4.291 -14.730  1.00  0.00           H  
ATOM     15  HE3 MET A   1      13.590  -3.523 -13.449  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.806  -6.160 -11.605  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.224  -6.268 -10.279  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.252  -5.109 -10.049  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.524  -3.977 -10.445  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.316  -6.344  -9.210  1.00  0.00           C  
ATOM     21  CG  HIS A   2      11.469  -5.396  -9.441  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      12.742  -5.631  -8.950  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.527  -4.212 -10.114  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      13.523  -4.626  -9.318  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.768  -3.747 -10.038  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.702  -5.718 -11.639  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.669  -7.206 -10.256  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.700  -7.364  -9.170  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      13.024  -6.424  -8.411  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      10.695  -3.729 -10.627  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      14.582  -4.519  -9.085  1.00  0.00           H  
ATOM     32  N   SER A   3       7.136  -5.431  -9.410  1.00  0.00           N  
ATOM     33  CA  SER A   3       6.122  -4.432  -9.124  1.00  0.00           C  
ATOM     34  C   SER A   3       6.785  -3.110  -8.734  1.00  0.00           C  
ATOM     35  O   SER A   3       7.858  -3.103  -8.132  1.00  0.00           O  
ATOM     36  CB  SER A   3       5.183  -4.902  -8.011  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.768  -4.753  -6.720  1.00  0.00           O  
ATOM     38  H   SER A   3       6.922  -6.355  -9.092  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.558  -4.319 -10.050  1.00  0.00           H  
ATOM     40  HB3 SER A   3       4.925  -5.949  -8.173  1.00  0.00           H  
ATOM     41  HG  SER A   3       6.120  -5.632  -6.400  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.121  -2.021  -9.095  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.633  -0.696  -8.790  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.260  -0.299  -7.360  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.458  -0.971  -6.715  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.076   0.346  -9.763  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.145   0.787 -10.765  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.553   0.933 -12.168  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.693  -0.339 -12.912  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.793  -0.691 -13.611  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       8.861   0.132 -13.668  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       7.808  -1.852 -14.238  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.248  -2.036  -9.584  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.713  -0.782  -8.906  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.715   1.211  -9.207  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       7.955   0.057 -10.782  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       7.063   1.735 -12.704  1.00  0.00           H  
ATOM     58  HE  ARG A   4       5.923  -0.978 -12.896  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       8.841   1.012 -13.190  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       9.672  -0.135 -14.188  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.582  -2.187 -14.777  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.864   0.791  -6.907  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.606   1.285  -5.566  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.510   2.353  -5.576  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.442   3.170  -6.493  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.907   1.913  -5.064  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.590   2.830  -6.080  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.050   4.045  -6.370  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.736   2.431  -6.694  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.683   4.895  -7.314  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.369   3.282  -7.638  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.829   4.497  -7.928  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.516   1.331  -7.439  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.278   0.436  -4.966  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.598   1.117  -4.785  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       7.131   4.363  -5.878  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.168   1.458  -6.462  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.250   5.869  -7.546  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.287   2.963  -8.130  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.315   5.150  -8.653  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.677   2.311  -4.546  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.588   3.263  -4.425  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.375   3.604  -2.948  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.282   2.710  -2.108  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.329   2.707  -5.096  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.692   1.790  -6.266  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       1.443   1.981  -4.083  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.739   1.642  -3.804  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.882   4.168  -4.955  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.763   3.550  -5.494  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       1.801   1.591  -6.859  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       3.442   2.276  -6.889  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.091   0.852  -5.881  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.524   1.655  -4.572  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       1.975   1.113  -3.693  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       1.199   2.656  -3.263  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.307   4.899  -2.677  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.108   5.370  -1.316  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.612   5.545  -1.056  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.944   6.319  -1.741  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.929   6.635  -1.063  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.203   7.575  -0.098  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.009   8.855   0.133  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.244   8.577   0.992  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       5.979   9.833   1.264  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.384   5.620  -3.366  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.488   4.599  -0.646  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.115   7.149  -2.005  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.038   7.069   0.854  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.383   9.601   0.621  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       5.898   7.870   0.483  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       5.505  10.642   0.878  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.087  10.003   2.258  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.126   4.813  -0.063  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.280   4.878   0.296  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.412   5.394   1.731  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.574   5.463   2.462  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.936   3.510   0.091  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.076   3.188  -1.399  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.157   2.413   0.819  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.675   4.185   0.489  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.760   5.587  -0.378  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.938   3.552   0.520  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.136   2.778  -1.771  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -1.872   2.458  -1.539  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.317   4.100  -1.947  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.747   2.177   0.258  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.113   2.761   1.816  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -0.777   1.521   0.901  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.638   5.743   2.089  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.912   6.251   3.424  1.00  0.00           C  
ATOM    132  C   LYS A   9      -3.063   5.456   4.041  1.00  0.00           C  
ATOM    133  O   LYS A   9      -4.072   5.203   3.383  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -2.160   7.760   3.381  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.442   8.309   4.781  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.739   9.810   4.733  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -3.974  10.152   5.567  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -4.099  11.616   5.733  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.435   5.683   1.489  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -1.017   6.088   4.024  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -3.004   7.976   2.726  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.584   8.125   5.427  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -2.896  10.120   3.700  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.905   9.673   6.545  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -4.991  11.963   5.396  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -4.024  11.897   6.704  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.874   5.083   5.298  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.885   4.321   6.012  1.00  0.00           C  
ATOM    149  C   CYS A  10      -5.066   5.248   6.307  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.884   6.343   6.835  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.322   3.690   7.287  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.214   2.138   7.665  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.051   5.292   5.826  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.186   3.507   5.354  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.419   4.387   8.121  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -3.181   1.517   8.227  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.283   4.761   5.945  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.494   5.533   6.165  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.891   5.521   7.643  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.388   6.518   8.164  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.538   4.894   5.264  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.006   3.510   4.927  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.538   3.467   5.318  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.340   6.493   5.931  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.690   5.484   4.361  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.124   3.305   3.863  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.901   3.317   4.447  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.656   4.382   8.277  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.982   4.227   9.684  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.836   4.780  10.533  1.00  0.00           C  
ATOM    171  O   ASP A  12      -7.070   5.494  11.507  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.170   2.752  10.046  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.625   2.285  10.123  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.208   1.846   9.120  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.169   2.386  11.289  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.250   3.576   7.845  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.911   4.779   9.825  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.693   2.567  11.009  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.007   1.552  11.816  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.623   4.431  10.132  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.441   4.884  10.844  1.00  0.00           C  
ATOM    182  C   CYS A  13      -4.212   6.360  10.507  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.707   7.118  11.334  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.217   4.028  10.511  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.374   3.515  12.053  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.442   3.851   9.338  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.647   4.757  11.907  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.528   4.591   9.880  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -3.478   3.161  12.704  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.597   6.722   9.291  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -4.441   8.093   8.836  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.960   8.421   8.635  1.00  0.00           C  
ATOM    193  O   GLU A  14      -2.605   9.567   8.365  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -5.092   9.074   9.813  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.578   8.760   9.996  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -7.335   9.983  10.518  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -7.717  10.020  11.696  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -7.524  10.918   9.650  1.00  0.00           O  
ATOM    199  H   GLU A  14      -5.006   6.100   8.625  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.963   8.142   7.880  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.974  10.093   9.444  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.696   7.931  10.694  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -6.689  11.066   9.119  1.00  0.00           H  
ATOM    204  N   HIS A  15      -2.135   7.393   8.774  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.701   7.557   8.611  1.00  0.00           C  
ATOM    206  C   HIS A  15      -0.294   7.143   7.194  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.948   6.305   6.577  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.060   6.789   9.694  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.473   7.274   9.912  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.558   6.417   9.985  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       1.968   8.535  10.072  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.650   7.140  10.181  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.283   8.452  10.234  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.432   6.463   8.993  1.00  0.00           H  
ATOM    215  HA  HIS A  15      -0.490   8.617   8.745  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.087   5.733   9.426  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.522   5.421   9.904  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       1.383   9.454  10.066  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.665   6.754  10.280  1.00  0.00           H  
ATOM    220  N   GLU A  16       0.784   7.752   6.722  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.285   7.457   5.391  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.241   6.263   5.435  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.149   6.220   6.263  1.00  0.00           O  
ATOM    224  CB  GLU A  16       1.968   8.683   4.779  1.00  0.00           C  
ATOM    225  CG  GLU A  16       0.970   9.826   4.583  1.00  0.00           C  
ATOM    226  CD  GLU A  16       1.681  11.104   4.136  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       2.099  11.910   4.981  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.795  11.246   2.859  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.310   8.433   7.231  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.405   7.206   4.799  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.412   8.415   3.820  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.435  10.010   5.515  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.756  11.180   2.592  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.002   5.322   4.533  1.00  0.00           N  
ATOM    235  CA  GLN A  17       2.830   4.130   4.459  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.231   3.851   3.010  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.622   4.381   2.081  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.112   2.925   5.071  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.687   2.584   6.446  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.243   1.158   6.471  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.404   0.912   6.186  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.353   0.236   6.824  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.262   5.364   3.863  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.717   4.356   5.051  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.209   2.065   4.409  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       1.912   2.688   7.205  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.416   0.505   7.045  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.620  -0.726   6.869  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.252   3.021   2.860  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.742   2.666   1.540  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.601   1.156   1.336  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.265   0.371   2.011  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.179   3.162   1.362  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.697   2.851  -0.044  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.284   4.657   1.669  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.742   2.594   3.621  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.116   3.178   0.807  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.807   2.628   2.076  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.219   1.894  -0.035  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.858   2.801  -0.737  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.382   3.637  -0.360  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.246   5.032   1.317  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.479   5.189   1.163  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.204   4.814   2.745  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.732   0.794   0.404  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.495  -0.607   0.104  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.377  -0.787  -1.411  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.227   0.187  -2.146  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.284  -1.124   0.881  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       1.016  -0.361   0.492  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.540  -1.080   2.389  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.090  -1.323   0.051  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.196   1.439  -0.142  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.364  -1.167   0.451  1.00  0.00           H  
ATOM    275  HB  ILE A  19       2.125  -2.169   0.613  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.240   0.335  -0.315  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       3.096  -0.176   2.637  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       1.588  -1.076   2.919  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       3.117  -1.955   2.686  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.059  -0.922   0.346  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.059  -1.440  -1.032  1.00  0.00           H  
ATOM    282 HD13 ILE A  19       0.061  -2.292   0.526  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.449  -2.041  -1.833  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.351  -2.362  -3.247  1.00  0.00           C  
ATOM    285  C   PHE A  20       1.890  -2.458  -3.688  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.028  -2.864  -2.909  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.022  -3.722  -3.445  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.426  -3.817  -2.845  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.449  -3.105  -3.391  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.653  -4.612  -1.765  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.752  -3.193  -2.834  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.957  -4.700  -1.208  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.979  -3.988  -1.754  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.571  -2.829  -1.228  1.00  0.00           H  
ATOM    295  HA  PHE A  20       3.842  -1.558  -3.796  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.080  -3.936  -4.512  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.268  -2.468  -4.257  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.833  -5.182  -1.327  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.572  -2.622  -3.272  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       7.138  -5.338  -0.343  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.979  -4.056  -1.327  1.00  0.00           H  
ATOM    302  N   ASP A  21       1.655  -2.079  -4.936  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.312  -2.118  -5.489  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.001  -3.539  -5.963  1.00  0.00           C  
ATOM    305  O   ASP A  21       0.599  -4.022  -6.922  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.185  -1.180  -6.691  1.00  0.00           C  
ATOM    307  CG  ASP A  21      -1.085  -0.327  -6.715  1.00  0.00           C  
ATOM    308  OD1 ASP A  21      -1.024   0.906  -6.826  1.00  0.00           O  
ATOM    309  OD2 ASP A  21      -2.188  -0.988  -6.612  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.361  -1.750  -5.563  1.00  0.00           H  
ATOM    311  HA  ASP A  21      -0.341  -1.795  -4.679  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       0.220  -1.776  -7.604  1.00  0.00           H  
ATOM    313  HD2 ASP A  21      -2.271  -1.636  -7.370  1.00  0.00           H  
ATOM    314  N   HIS A  22      -0.935  -4.169  -5.268  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -1.332  -5.525  -5.605  1.00  0.00           C  
ATOM    316  C   HIS A  22      -0.212  -6.497  -5.231  1.00  0.00           C  
ATOM    317  O   HIS A  22       0.386  -7.126  -6.102  1.00  0.00           O  
ATOM    318  CB  HIS A  22      -1.734  -5.623  -7.078  1.00  0.00           C  
ATOM    319  CG  HIS A  22      -2.658  -4.520  -7.537  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -2.880  -4.235  -8.873  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -3.412  -3.634  -6.825  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -3.731  -3.223  -8.950  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -4.059  -2.851  -7.679  1.00  0.00           N  
ATOM    324  H   HIS A  22      -1.417  -3.768  -4.489  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -2.213  -5.751  -5.004  1.00  0.00           H  
ATOM    326  HB3 HIS A  22      -2.220  -6.583  -7.249  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -2.469  -4.714  -9.650  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -3.473  -3.579  -5.738  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -4.104  -2.767  -9.867  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.048  -6.589  -3.899  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.087  -7.474  -3.398  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.635  -8.934  -3.448  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.319  -9.270  -4.149  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.371  -6.987  -1.987  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.166  -6.153  -1.583  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.639  -5.859  -2.838  1.00  0.00           C  
ATOM    337  HA  PRO A  23       1.899  -7.419  -3.980  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.284  -6.394  -1.955  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.485  -5.226  -1.108  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.667  -4.789  -3.048  1.00  0.00           H  
ATOM    341  N   SER A  24       1.340  -9.765  -2.694  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.022 -11.182  -2.643  1.00  0.00           C  
ATOM    343  C   SER A  24       0.603 -11.573  -1.224  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.271 -12.419  -1.043  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.213 -12.030  -3.097  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.306 -11.945  -2.187  1.00  0.00           O  
ATOM    347  H   SER A  24       2.113  -9.484  -2.126  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.194 -11.317  -3.338  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.536 -11.700  -4.084  1.00  0.00           H  
ATOM    350  HG  SER A  24       3.947 -12.696  -2.353  1.00  0.00           H  
ATOM    351  N   THR A  25       1.245 -10.939  -0.255  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.950 -11.210   1.141  1.00  0.00           C  
ATOM    353  C   THR A  25       0.138 -10.064   1.747  1.00  0.00           C  
ATOM    354  O   THR A  25       0.105  -8.964   1.199  1.00  0.00           O  
ATOM    355  CB  THR A  25       2.274 -11.465   1.864  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.237 -10.762   1.083  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.717 -12.927   1.776  1.00  0.00           C  
ATOM    358  H   THR A  25       1.956 -10.252  -0.411  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.328 -12.105   1.194  1.00  0.00           H  
ATOM    360  HB  THR A  25       2.220 -11.137   2.902  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.489  -9.908   1.537  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.933 -13.516   1.300  1.00  0.00           H  
ATOM    363 HG22 THR A  25       3.631 -12.994   1.185  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.904 -13.312   2.779  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.498 -10.361   2.871  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.308  -9.369   3.557  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.408  -8.236   4.053  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.696  -8.483   4.539  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.136 -10.025   4.663  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -2.966 -11.187   4.112  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.005  -8.993   5.384  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -3.546 -12.033   5.246  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.467 -11.258   3.311  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.009  -8.959   2.830  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.451 -10.441   5.402  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.342 -11.810   3.470  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.429  -9.438   6.284  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -2.395  -8.133   5.658  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.811  -8.671   4.724  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -2.734 -12.504   5.800  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -4.122 -11.396   5.918  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.196 -12.803   4.829  1.00  0.00           H  
ATOM    383  N   VAL A  27      -0.911  -7.018   3.914  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.165  -5.847   4.342  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.788  -5.292   5.625  1.00  0.00           C  
ATOM    386  O   VAL A  27      -1.925  -4.823   5.614  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.110  -4.819   3.211  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.735  -3.607   3.610  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.412  -5.452   1.919  1.00  0.00           C  
ATOM    390  H   VAL A  27      -1.808  -6.826   3.518  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.855  -6.167   4.557  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.127  -4.471   3.025  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.512  -3.333   4.641  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.793  -3.859   3.522  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.505  -2.771   2.952  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.188  -5.109   1.077  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.452  -5.160   1.767  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.347  -6.537   1.994  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.016  -5.364   6.699  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.478  -4.874   7.987  1.00  0.00           C  
ATOM    401  C   LYS A  28       0.205  -3.541   8.295  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.394  -3.371   8.027  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.271  -5.936   9.069  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.509  -6.825   9.209  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.126  -8.228   9.682  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.519  -9.282   8.647  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -0.318  -9.808   7.959  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.908  -5.747   6.699  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.551  -4.702   7.905  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.056  -5.452  10.022  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.026  -6.888   8.251  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.619  -8.443  10.631  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -2.202  -8.847   7.916  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -0.347  -9.636   6.960  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28       0.535  -9.381   8.305  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.575  -2.628   8.854  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.060  -1.315   9.202  1.00  0.00           C  
ATOM    418  C   CYS A  29       1.050  -1.493  10.241  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.822  -2.063  11.306  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.169  -0.387   9.706  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.797   1.343   9.242  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.541  -2.773   9.069  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.334  -0.879   8.284  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.260  -0.471  10.789  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.352   1.897  10.316  1.00  0.00           H  
ATOM    426  N   ILE A  30       2.227  -0.994   9.893  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.372  -1.092  10.781  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.119  -0.241  12.028  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.866  -0.324  13.001  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.659  -0.725  10.038  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.639   0.739   9.595  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.903  -1.676   8.864  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       6.001   1.398   9.817  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.403  -0.531   9.024  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.462  -2.134  11.086  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.496  -0.842  10.726  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.874   1.281  10.152  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.185  -1.100   7.982  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       5.707  -2.367   9.118  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       3.992  -2.238   8.656  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.310   1.911   8.906  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.930   2.116  10.633  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.738   0.634  10.069  1.00  0.00           H  
ATOM    444  N   ILE A  31       2.064   0.557  11.956  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.704   1.420  13.068  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.070   0.580  14.178  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.721   0.269  15.174  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.817   2.571  12.586  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.383   3.205  11.314  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.606   3.603  13.695  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.900   3.380  11.417  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.462   0.618  11.160  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.624   1.862  13.449  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.163   2.164  12.334  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.913   4.173  11.144  1.00  0.00           H  
ATOM    456 HG21 ILE A  31      -0.458   3.680  13.923  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       1.146   3.291  14.589  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       0.978   4.572  13.365  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.293   3.717  10.458  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.128   4.119  12.184  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.358   2.427  11.683  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.192   0.236  13.969  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.920  -0.563  14.941  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.882  -2.024  14.485  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.568  -2.915  15.274  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.354  -0.060  15.125  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.302  -1.239  16.155  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.715   0.493  13.157  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.408  -0.441  15.894  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.836   0.055  14.155  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.505  -0.819  15.775  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.206  -2.224  13.217  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.212  -3.561  12.649  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.534  -3.847  11.933  1.00  0.00           C  
ATOM    475  O   GLY A  33      -2.995  -4.987  11.904  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.460  -1.495  12.583  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.385  -3.666  11.947  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.055  -4.297  13.438  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.107  -2.793  11.374  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.367  -2.915  10.660  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.113  -3.213   9.181  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.108  -2.778   8.621  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.195  -1.634  10.781  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.144  -0.825   9.484  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.813   0.541   9.662  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.894   0.446  10.669  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.081  -0.159  10.451  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.350  -0.731   9.259  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.974  -0.184  11.423  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.726  -1.867  11.402  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -4.882  -3.745  11.145  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -4.819  -1.029  11.605  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.641  -1.376   8.686  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.220   0.882   8.711  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.734   0.857  11.567  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.667  -0.707   8.527  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.231  -1.178   9.105  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.875  -0.611  11.343  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.041  -3.953   8.592  1.00  0.00           N  
ATOM    500  CA  THR A  35      -4.929  -4.314   7.189  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.086  -3.074   6.305  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.075  -2.351   6.415  1.00  0.00           O  
ATOM    503  CB  THR A  35      -5.964  -5.402   6.898  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -5.583  -6.480   7.748  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -5.829  -5.976   5.486  1.00  0.00           C  
ATOM    506  H   THR A  35      -5.855  -4.302   9.055  1.00  0.00           H  
ATOM    507  HA  THR A  35      -3.928  -4.707   7.014  1.00  0.00           H  
ATOM    508  HB  THR A  35      -6.976  -5.035   7.073  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -5.391  -6.138   8.668  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -5.468  -7.002   5.544  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.801  -5.961   4.992  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.122  -5.375   4.915  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.096  -2.869   5.450  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.110  -1.729   4.548  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.296  -2.224   3.112  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.704  -1.461   2.237  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.840  -0.897   4.734  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -2.885  -0.113   6.047  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.592  -1.780   4.665  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.295  -3.461   5.368  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -4.963  -1.107   4.818  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.787  -0.179   3.916  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.069  -0.440   6.694  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.780   0.951   5.839  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -3.837  -0.294   6.546  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.759  -2.590   3.956  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.742  -1.182   4.338  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.386  -2.196   5.651  1.00  0.00           H  
ATOM    529  N   ALA A  37      -3.988  -3.496   2.914  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.115  -4.102   1.599  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.352  -5.605   1.756  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.705  -6.257   2.572  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.868  -3.791   0.770  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.656  -4.110   3.631  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -4.981  -3.655   1.111  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.002  -4.168  -0.244  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.711  -2.713   0.739  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.001  -4.271   1.225  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.283  -6.111   0.959  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.612  -7.525   0.998  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.397  -8.160  -0.378  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.815  -7.606  -1.393  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.048  -7.740   1.482  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.069  -8.294   2.908  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.469  -8.785   3.285  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.945  -9.786   2.731  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -9.066  -8.084   4.189  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.804  -5.574   0.296  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.923  -7.964   1.720  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.562  -8.430   0.812  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.751  -7.521   3.606  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.943  -7.109   4.005  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.727  -9.343  -0.366  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.450 -10.058  -1.600  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.713 -10.739  -2.134  1.00  0.00           C  
ATOM    556  O   PRO A  39      -6.077 -11.822  -1.681  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.349 -11.044  -1.246  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.374 -11.169   0.269  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.217 -10.029   0.817  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.161  -9.421  -2.314  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.379 -10.687  -1.592  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.362 -11.124   0.672  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.621  -9.359   1.437  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.344 -10.074  -3.091  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.558 -10.601  -3.692  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.217 -11.496  -4.885  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.105 -11.444  -5.407  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.457  -9.418  -4.056  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.726 -10.013  -4.317  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.067  -8.775  -5.388  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.041  -9.194  -3.454  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.061 -11.228  -2.956  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.471  -8.679  -3.255  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.433  -9.307  -4.354  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.063  -8.358  -5.310  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.088  -9.528  -6.176  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.773  -7.980  -5.628  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.196 -12.295  -5.283  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -8.014 -13.200  -6.405  1.00  0.00           C  
ATOM    580  C   GLY A  41      -7.542 -12.444  -7.648  1.00  0.00           C  
ATOM    581  O   GLY A  41      -8.338 -11.799  -8.328  1.00  0.00           O  
ATOM    582  H   GLY A  41      -9.099 -12.331  -4.853  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -7.286 -13.967  -6.144  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -8.953 -13.710  -6.621  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.247 -12.547  -7.907  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.658 -11.881  -9.057  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.176 -10.476  -8.688  1.00  0.00           C  
ATOM    588  O   GLY A  42      -5.935  -9.512  -8.782  1.00  0.00           O  
ATOM    589  H   GLY A  42      -5.604 -13.073  -7.349  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.820 -12.469  -9.432  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -6.390 -11.819  -9.861  1.00  0.00           H  
ATOM    592  N   LYS A  43      -3.919 -10.403  -8.278  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.328  -9.132  -7.895  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.019  -8.613  -6.633  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.245  -8.655  -6.530  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -3.367  -8.149  -9.067  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -2.094  -8.250  -9.910  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -2.046  -7.145 -10.966  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -1.688  -7.715 -12.340  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -0.571  -6.953 -12.942  1.00  0.00           N  
ATOM    601  H   LYS A  43      -3.309 -11.192  -8.204  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.279  -9.316  -7.664  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -3.479  -7.132  -8.690  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -2.051  -9.225 -10.396  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -1.313  -6.393 -10.679  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -2.559  -7.675 -12.996  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43       0.298  -7.475 -12.924  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -0.751  -6.718 -13.912  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.205  -8.134  -5.705  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.723  -7.606  -4.454  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.505  -6.313  -4.687  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.429  -5.723  -5.763  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.210  -8.104  -5.796  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.370  -8.347  -3.983  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.899  -7.419  -3.766  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.239  -5.909  -3.660  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.034  -4.695  -3.739  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.665  -3.772  -2.576  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.620  -4.205  -1.426  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.528  -5.009  -3.639  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.292  -4.425  -4.829  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -7.720  -3.910  -5.775  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.614  -4.535  -4.729  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.295  -6.395  -2.788  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.796  -4.259  -4.709  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -7.927  -4.600  -2.710  1.00  0.00           H  
ATOM    627 HD21 ASN A  45     -10.021  -4.969  -3.925  1.00  0.00           H  
ATOM    628 HD22 ASN A  45     -10.201  -4.182  -5.458  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.410  -2.517  -2.917  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.046  -1.530  -1.915  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.314  -0.997  -1.245  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.104  -0.293  -1.873  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.173  -0.436  -2.535  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.962  -1.039  -3.249  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.762   0.598  -1.483  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -1.838  -0.010  -3.387  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.448  -2.173  -3.855  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.442  -2.035  -1.161  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.763   0.087  -3.287  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -3.258  -1.396  -4.235  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -2.718   0.443  -1.211  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -3.885   1.601  -1.893  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.389   0.486  -0.599  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.366  -0.117  -4.364  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -2.251   0.994  -3.290  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -1.096  -0.175  -2.606  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.471  -1.357   0.020  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.630  -0.924   0.783  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.279   0.345   1.560  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.708   0.518   2.700  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.146  -2.063   1.665  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -7.958  -3.418   0.978  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.187  -4.307   1.175  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.163  -4.979   2.550  1.00  0.00           C  
ATOM    655  NZ  LYS A  47      -9.938  -4.185   3.528  1.00  0.00           N  
ATOM    656  H   LYS A  47      -5.824  -1.931   0.523  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.419  -0.687   0.070  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.201  -1.906   1.887  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.076  -3.915   1.382  1.00  0.00           H  
ATOM    660  HD3 LYS A  47      -9.219  -5.068   0.395  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -8.134  -5.085   2.892  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.390  -3.385   3.097  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.670  -4.732   3.968  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.504   1.203   0.912  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.091   2.452   1.528  1.00  0.00           C  
ATOM    666  C   ALA A  48      -5.993   3.538   0.455  1.00  0.00           C  
ATOM    667  O   ALA A  48      -5.852   3.234  -0.729  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.769   2.244   2.269  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.160   1.055  -0.014  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -6.857   2.735   2.251  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.823   1.327   2.858  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -3.956   2.164   1.547  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.586   3.089   2.932  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.070   4.780   0.906  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.991   5.912  -0.001  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.555   6.101  -0.491  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.643   6.299   0.310  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.516   7.186   0.664  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.476   8.369  -0.306  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.518   9.423   0.071  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.700   9.091   0.245  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -7.063  10.625   0.184  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.185   5.020   1.871  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.638   5.657  -0.841  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.916   7.414   1.546  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.659   8.017  -1.321  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.366  10.793  -0.514  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.397   6.035  -1.805  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.086   6.196  -2.411  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.801   7.685  -2.610  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.713   8.465  -2.882  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -2.986   5.373  -3.697  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.442   3.931  -3.463  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.573   5.439  -4.281  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -2.812   2.984  -4.486  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.144   5.873  -2.450  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.352   5.793  -1.713  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.660   5.808  -4.434  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.529   3.874  -3.530  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -0.979   4.615  -3.887  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.625   5.362  -5.367  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.111   6.387  -4.006  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -1.800   2.729  -4.170  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.411   2.076  -4.557  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.777   3.473  -5.459  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.531   8.037  -2.466  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.115   9.419  -2.627  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.382   9.575  -3.961  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.959  10.051  -4.937  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.294   9.875  -1.418  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -1.206  10.329  -0.276  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.710  10.958  -1.815  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.794   9.128   0.466  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.796   7.396  -2.245  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -2.016  10.031  -2.653  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.279   9.022  -1.053  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -2.012  10.946  -0.673  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.340  11.496  -2.688  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.839  11.655  -0.986  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.669  10.496  -2.053  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.984   8.501   0.841  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -2.398   9.479   1.304  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.418   8.550  -0.214  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.877   9.164  -3.960  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.694   9.251  -5.158  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.804   8.198  -5.122  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.786   7.301  -4.281  1.00  0.00           O  
ATOM    728  CB  GLU A  52       2.277  10.656  -5.323  1.00  0.00           C  
ATOM    729  CG  GLU A  52       3.523  10.838  -4.456  1.00  0.00           C  
ATOM    730  CD  GLU A  52       3.728  12.311  -4.092  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       3.986  13.139  -4.979  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       3.608  12.584  -2.837  1.00  0.00           O  
ATOM    733  H   GLU A  52       1.338   8.776  -3.161  1.00  0.00           H  
ATOM    734  HA  GLU A  52       1.016   9.045  -5.986  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       1.527  11.399  -5.049  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       4.398  10.467  -4.988  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       3.359  13.545  -2.718  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.744   8.343  -6.045  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.859   7.417  -6.129  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.958   7.789  -5.132  1.00  0.00           C  
ATOM    741  O   TYR A  53       6.161   8.966  -4.838  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.411   7.548  -7.550  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.585   6.815  -8.609  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.476   7.423  -9.162  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.949   5.546  -9.010  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.698   6.733 -10.158  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       4.171   4.856 -10.007  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       3.085   5.483 -10.532  1.00  0.00           C  
ATOM    749  OH  TYR A  53       2.350   4.831 -11.473  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.750   9.076  -6.725  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.487   6.420  -5.893  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.431   7.165  -7.571  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       3.189   8.426  -8.845  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.825   5.066  -8.574  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.821   7.201 -10.603  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       4.448   3.853 -10.333  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.658   5.444 -11.851  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.638   6.764  -4.640  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.712   6.970  -3.682  1.00  0.00           C  
ATOM    760  C   VAL A  54       9.039   7.102  -4.430  1.00  0.00           C  
ATOM    761  O   VAL A  54       9.088   6.942  -5.649  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.716   5.838  -2.652  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.711   6.395  -1.226  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.537   4.889  -2.873  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.467   5.810  -4.885  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.510   7.903  -3.157  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.635   5.268  -2.784  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       7.806   5.574  -0.515  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       8.548   7.082  -1.102  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       6.775   6.925  -1.046  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.739   4.255  -3.737  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.401   4.266  -1.989  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.632   5.469  -3.053  1.00  0.00           H  
ATOM    774  N   ASP A  55      10.084   7.393  -3.670  1.00  0.00           N  
ATOM    775  CA  ASP A  55      11.410   7.549  -4.246  1.00  0.00           C  
ATOM    776  C   ASP A  55      12.235   6.293  -3.962  1.00  0.00           C  
ATOM    777  O   ASP A  55      13.321   6.121  -4.514  1.00  0.00           O  
ATOM    778  CB  ASP A  55      12.140   8.744  -3.631  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.761   9.711  -4.641  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      13.459   9.294  -5.578  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.501  10.958  -4.434  1.00  0.00           O  
ATOM    782  H   ASP A  55      10.037   7.522  -2.679  1.00  0.00           H  
ATOM    783  HA  ASP A  55      11.242   7.705  -5.311  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.927   8.372  -2.976  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      11.535  11.140  -4.617  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.690   5.447  -3.099  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.363   4.212  -2.734  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.258   3.194  -3.872  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.320   2.399  -3.913  1.00  0.00           O  
ATOM    790  CB  GLN A  56      11.795   3.641  -1.434  1.00  0.00           C  
ATOM    791  CG  GLN A  56      10.265   3.628  -1.463  1.00  0.00           C  
ATOM    792  CD  GLN A  56       9.717   2.314  -0.902  1.00  0.00           C  
ATOM    793  OE1 GLN A  56       9.409   1.381  -1.625  1.00  0.00           O  
ATOM    794  NE2 GLN A  56       9.614   2.293   0.424  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.807   5.594  -2.654  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.406   4.486  -2.579  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      12.141   4.237  -0.590  1.00  0.00           H  
ATOM    798  HG3 GLN A  56       9.916   3.764  -2.486  1.00  0.00           H  
ATOM    799 HE21 GLN A  56       9.885   3.094   0.959  1.00  0.00           H  
ATOM    800 HE22 GLN A  56       9.265   1.478   0.886  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.232   3.252  -4.767  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.261   2.345  -5.903  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.827   0.995  -5.458  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.343   0.870  -4.348  1.00  0.00           O  
ATOM    805  CB  ILE A  57      14.019   2.975  -7.073  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.643   4.448  -7.241  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.802   2.177  -8.360  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.377   5.069  -8.430  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.991   3.902  -4.727  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.230   2.197  -6.228  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.084   2.939  -6.848  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.889   4.996  -6.331  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      13.832   2.853  -9.216  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      14.586   1.428  -8.460  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      12.830   1.684  -8.321  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      15.220   4.436  -8.708  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      13.693   5.155  -9.275  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.741   6.060  -8.156  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.712   0.020  -6.346  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.206  -1.316  -6.058  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.647  -1.467  -6.551  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.425  -0.514  -6.502  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.301  -2.381  -6.681  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.182  -3.602  -5.766  1.00  0.00           C  
ATOM    825  CD  GLU A  58      11.722  -3.865  -5.390  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.379  -3.868  -4.198  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      10.930  -4.070  -6.388  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.291   0.130  -7.247  1.00  0.00           H  
ATOM    829  HA  GLU A  58      14.175  -1.410  -4.973  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      13.701  -2.686  -7.647  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      13.770  -3.442  -4.863  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      10.075  -4.476  -6.067  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       9.691  -5.358 -14.565  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.204  -6.705 -14.325  1.00  0.00           C  
ATOM      3  C   MET A   1       8.646  -6.841 -12.907  1.00  0.00           C  
ATOM      4  O   MET A   1       7.516  -7.291 -12.721  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.346  -7.704 -14.522  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.361  -8.244 -15.953  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.722  -9.379 -16.164  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.474  -9.847 -17.869  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.647  -5.203 -14.318  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.408  -6.864 -15.052  1.00  0.00           H  
ATOM     11  HB3 MET A   1      10.238  -8.529 -13.819  1.00  0.00           H  
ATOM     12  HG3 MET A   1      10.449  -7.420 -16.661  1.00  0.00           H  
ATOM     13  HE1 MET A   1      11.205  -8.968 -18.452  1.00  0.00           H  
ATOM     14  HE2 MET A   1      12.394 -10.278 -18.264  1.00  0.00           H  
ATOM     15  HE3 MET A   1      10.672 -10.584 -17.929  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.464  -6.445 -11.942  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.066  -6.517 -10.547  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.997  -5.460 -10.263  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.080  -4.339 -10.761  1.00  0.00           O  
ATOM     20  CB  HIS A   2      10.283  -6.391  -9.628  1.00  0.00           C  
ATOM     21  CG  HIS A   2      10.209  -7.253  -8.390  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      11.264  -7.384  -7.505  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       9.197  -8.023  -7.899  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      10.892  -8.200  -6.529  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       9.611  -8.595  -6.776  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.381  -6.080 -12.103  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.636  -7.506 -10.395  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      10.392  -5.350  -9.327  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      12.156  -6.938  -7.587  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       8.213  -8.147  -8.353  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      11.504  -8.502  -5.679  1.00  0.00           H  
ATOM     32  N   SER A   3       7.017  -5.856  -9.462  1.00  0.00           N  
ATOM     33  CA  SER A   3       5.933  -4.957  -9.107  1.00  0.00           C  
ATOM     34  C   SER A   3       6.474  -3.540  -8.903  1.00  0.00           C  
ATOM     35  O   SER A   3       7.632  -3.360  -8.532  1.00  0.00           O  
ATOM     36  CB  SER A   3       5.212  -5.436  -7.844  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.911  -5.069  -6.658  1.00  0.00           O  
ATOM     38  H   SER A   3       6.957  -6.770  -9.061  1.00  0.00           H  
ATOM     39  HA  SER A   3       5.244  -4.986  -9.951  1.00  0.00           H  
ATOM     40  HB3 SER A   3       5.101  -6.519  -7.879  1.00  0.00           H  
ATOM     41  HG  SER A   3       6.122  -5.885  -6.119  1.00  0.00           H  
ATOM     42  N   ARG A   4       5.607  -2.569  -9.154  1.00  0.00           N  
ATOM     43  CA  ARG A   4       5.984  -1.174  -9.004  1.00  0.00           C  
ATOM     44  C   ARG A   4       5.801  -0.728  -7.552  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.219  -1.452  -6.745  1.00  0.00           O  
ATOM     46  CB  ARG A   4       5.144  -0.275  -9.915  1.00  0.00           C  
ATOM     47  CG  ARG A   4       5.852   1.056 -10.175  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.443   1.638 -11.530  1.00  0.00           C  
ATOM     49  NE  ARG A   4       6.493   2.557 -12.024  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.597   2.155 -12.688  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       7.806   0.847 -12.945  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       8.471   3.063 -13.084  1.00  0.00           N  
ATOM     53  H   ARG A   4       4.667  -2.723  -9.456  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.033  -1.134  -9.298  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.173  -0.091  -9.456  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       6.932   0.909 -10.150  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       4.497   2.172 -11.435  1.00  0.00           H  
ATOM     58  HE  ARG A   4       6.377   3.535 -11.856  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       7.139   0.165 -12.641  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       8.626   0.558 -13.438  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       9.312   2.850 -13.581  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.309   0.461  -7.262  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.208   1.011  -5.921  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.104   2.068  -5.843  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.965   2.894  -6.744  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.552   1.672  -5.607  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.093   2.549  -6.737  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.826   1.994  -7.739  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       7.841   3.886  -6.740  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       9.329   2.810  -8.788  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       8.343   4.701  -7.789  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.076   4.146  -8.791  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.779   1.044  -7.924  1.00  0.00           H  
ATOM     74  HA  PHE A   5       5.968   0.186  -5.251  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.284   0.895  -5.383  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       9.028   0.923  -7.737  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       7.254   4.331  -5.937  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       9.916   2.365  -9.591  1.00  0.00           H  
ATOM     79  HE2 PHE A   5       8.140   5.772  -7.791  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.461   4.772  -9.596  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.346   2.006  -4.758  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.259   2.946  -4.550  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.163   3.288  -3.061  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.077   2.395  -2.221  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.958   2.375  -5.117  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       1.985   0.846  -5.119  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.746   2.900  -4.345  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.466   1.330  -4.030  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.498   3.854  -5.103  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.867   2.710  -6.151  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.494   0.490  -4.223  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       0.964   0.463  -5.132  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.517   0.493  -6.002  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.977   3.881  -3.929  1.00  0.00           H  
ATOM     95 HG22 VAL A   6      -0.107   2.985  -5.019  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.503   2.211  -3.537  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.182   4.584  -2.782  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.098   5.054  -1.410  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.632   5.301  -1.048  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.962   6.115  -1.682  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.996   6.276  -1.208  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.463   7.168  -0.085  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.323   8.424   0.074  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.707   8.072   0.624  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.470   9.304   0.928  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.253   5.303  -3.472  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.484   4.261  -0.769  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.054   6.847  -2.134  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.448   6.612   0.852  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.829   9.125   0.746  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.252   7.471  -0.104  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       6.321  10.026   0.233  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.209   9.700   1.824  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.178   4.583  -0.031  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.196   4.715   0.422  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.206   5.224   1.864  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.828   5.232   2.530  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.932   3.384   0.252  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.266   3.125  -1.218  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.120   2.229   0.842  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.730   3.923   0.478  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.684   5.453  -0.215  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.871   3.448   0.803  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -1.390   4.076  -1.736  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -0.454   2.562  -1.681  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -2.190   2.552  -1.286  1.00  0.00           H  
ATOM    127 HG21 VAL A   8       0.609   2.622   1.551  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -0.790   1.539   1.356  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.399   1.703   0.040  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.386   5.636   2.304  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.545   6.146   3.656  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.785   5.516   4.292  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.832   5.417   3.654  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.565   7.675   3.652  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.224   8.218   4.922  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.702   9.617   5.256  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.807  10.484   5.863  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.586  11.911   5.535  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.222   5.625   1.756  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.669   5.837   4.227  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.106   8.033   2.776  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.026   7.544   5.755  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.318  10.091   4.353  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -2.829  10.352   6.944  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -2.633  12.083   4.537  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.276  12.512   5.971  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.628   5.106   5.541  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.721   4.489   6.271  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.758   5.568   6.588  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.414   6.631   7.104  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.230   3.781   7.535  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.247   2.293   7.855  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.772   5.190   6.054  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.144   3.727   5.615  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.285   4.459   8.386  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.377   2.950   8.111  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.038   5.251   6.258  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.127   6.182   6.502  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.485   6.229   7.988  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.838   7.285   8.513  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.270   5.688   5.630  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.940   4.244   5.289  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.482   4.003   5.645  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.850   7.112   6.258  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.361   6.291   4.727  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.111   4.053   4.230  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.892   3.764   4.760  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.384   5.072   8.625  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.693   4.968  10.042  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.451   5.332  10.858  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.545   6.062  11.844  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.100   3.540  10.412  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.531   3.392  10.935  1.00  0.00           C  
ATOM    174  OD1 ASP A  12     -10.505   3.589  10.194  1.00  0.00           O  
ATOM    175  OD2 ASP A  12      -9.626   3.054  12.176  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.096   4.218   8.192  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.519   5.660  10.206  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.413   3.167  11.171  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.233   2.266  12.272  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.317   4.807  10.418  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.059   5.068  11.096  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.624   6.498  10.767  1.00  0.00           C  
ATOM    183  O   CYS A  13      -2.989   7.162  11.586  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.989   4.044  10.716  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.190   3.384  12.224  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.250   4.214   9.615  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.250   4.958  12.164  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.241   4.507  10.072  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -3.310   2.951  12.797  1.00  0.00           H  
ATOM    190  N   GLU A  14      -3.981   6.929   9.566  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.635   8.268   9.119  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.127   8.376   8.882  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.611   9.462   8.630  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.110   9.321  10.122  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.622   9.236  10.333  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.206  10.607  10.681  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.300  11.480   9.806  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.570  10.748  11.911  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.497   6.384   8.907  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.168   8.405   8.178  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -3.844  10.316   9.764  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -5.842   8.529  11.133  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -7.358  11.361  11.966  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.464   7.233   8.974  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.025   7.184   8.774  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.278   6.769   7.333  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.502   6.047   6.713  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.637   6.270   9.807  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.090   6.589  10.067  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       3.128   5.939   9.422  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.667   7.496  10.907  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.272   6.439   9.863  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.985   7.403  10.783  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.891   6.352   9.180  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.348   8.195   8.937  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.558   5.238   9.466  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       3.030   5.214   8.739  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.135   8.180  11.567  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.270   6.133   9.546  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.414   7.244   6.841  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.830   6.930   5.484  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.639   5.631   5.464  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.474   5.403   6.337  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.630   8.084   4.876  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.753   9.325   4.699  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.610  10.582   4.530  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.272  10.746   3.495  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.571  11.405   5.522  1.00  0.00           O  
ATOM    229  H   GLU A  16       2.042   7.830   7.351  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.906   6.800   4.920  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       3.036   7.781   3.912  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       1.100   9.440   5.564  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       2.655  10.907   6.384  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.363   4.816   4.457  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.054   3.546   4.311  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.283   3.233   2.831  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.527   3.687   1.973  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.281   2.419   4.996  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.954   2.010   6.309  1.00  0.00           C  
ATOM    240  CD  GLN A  17       2.192   0.868   6.984  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       1.603   1.021   8.042  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.236  -0.281   6.317  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.682   5.010   3.751  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.012   3.679   4.813  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.220   1.557   4.332  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       3.000   2.868   6.980  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       2.737  -0.338   5.454  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       1.767  -1.087   6.678  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.329   2.460   2.577  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.666   2.081   1.216  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.466   0.573   1.046  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.148  -0.222   1.690  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.088   2.538   0.882  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.418   2.272  -0.588  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.286   4.014   1.231  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.938   2.096   3.281  1.00  0.00           H  
ATOM    257  HA  VAL A  18       3.979   2.603   0.549  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.778   1.954   1.492  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       6.807   1.259  -0.696  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       5.516   2.380  -1.189  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       7.168   2.986  -0.927  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.764   4.633   0.500  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       5.884   4.210   2.225  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       7.349   4.251   1.215  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.529   0.227   0.175  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.233  -1.170  -0.087  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.227  -1.412  -1.598  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.209  -0.463  -2.381  1.00  0.00           O  
ATOM    269  CB  ILE A  19       1.931  -1.581   0.607  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.749  -0.763   0.083  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.066  -1.484   2.127  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.378  -1.676  -0.403  1.00  0.00           C  
ATOM    273  H   ILE A  19       2.981   0.881  -0.344  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.033  -1.764   0.355  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.731  -2.625   0.367  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.081  -0.121  -0.734  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.683  -2.307   2.490  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.534  -0.535   2.391  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.078  -1.542   2.584  1.00  0.00           H  
ATOM    280 HD11 ILE A  19       0.046  -2.503  -0.973  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.923  -2.068   0.454  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.058  -1.108  -1.038  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.241  -2.686  -1.962  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.238  -3.063  -3.365  1.00  0.00           C  
ATOM    285  C   PHE A  20       1.831  -2.962  -3.957  1.00  0.00           C  
ATOM    286  O   PHE A  20       0.841  -3.117  -3.243  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.706  -4.517  -3.438  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.058  -4.771  -2.768  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.123  -3.978  -3.064  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.194  -5.789  -1.876  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.377  -4.213  -2.442  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.450  -6.024  -1.254  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.514  -5.231  -1.551  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.256  -3.451  -1.319  1.00  0.00           H  
ATOM    295  HA  PHE A  20       3.900  -2.373  -3.888  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.769  -4.816  -4.484  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.012  -3.162  -3.779  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.342  -6.424  -1.639  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.230  -3.578  -2.679  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.559  -6.840  -0.540  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.477  -5.411  -1.073  1.00  0.00           H  
ATOM    302  N   ASP A  21       1.786  -2.702  -5.255  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.516  -2.579  -5.950  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.041  -3.966  -6.385  1.00  0.00           C  
ATOM    305  O   ASP A  21      -1.000  -4.097  -7.028  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.657  -1.713  -7.205  1.00  0.00           C  
ATOM    307  CG  ASP A  21       1.465  -2.345  -8.339  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.002  -3.453  -8.201  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       1.531  -1.641  -9.419  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.596  -2.577  -5.828  1.00  0.00           H  
ATOM    311  HA  ASP A  21      -0.159  -2.112  -5.234  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.128  -0.770  -6.925  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       2.405  -1.801  -9.878  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.826  -4.968  -6.017  1.00  0.00           N  
ATOM    315  CA  HIS A  22       0.498  -6.342  -6.361  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.253  -7.297  -5.434  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.074  -8.090  -5.891  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.773  -6.610  -7.841  1.00  0.00           C  
ATOM    319  CG  HIS A  22       0.135  -7.876  -8.365  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -0.613  -7.912  -9.528  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       0.143  -9.147  -7.871  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -1.032  -9.155  -9.717  1.00  0.00           C  
ATOM    323  NE2 HIS A  22      -0.563  -9.919  -8.688  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.670  -4.853  -5.494  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.573  -6.458  -6.195  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.851  -6.669  -7.996  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -0.805  -7.134 -10.125  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       0.645  -9.474  -6.960  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -1.645  -9.506 -10.546  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.940  -7.185  -4.116  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.578  -8.029  -3.120  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.019  -9.453  -3.169  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.079  -9.730  -3.913  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.322  -7.335  -1.792  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.161  -6.385  -2.037  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.028  -6.256  -3.539  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.556  -8.113  -3.313  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.206  -6.794  -1.458  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.366  -5.411  -1.593  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.154  -5.235  -3.875  1.00  0.00           H  
ATOM    341  N   SER A  24       1.620 -10.318  -2.365  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.194 -11.706  -2.307  1.00  0.00           C  
ATOM    343  C   SER A  24       0.604 -12.015  -0.930  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.315 -12.824  -0.812  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.358 -12.652  -2.609  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.503 -12.362  -1.813  1.00  0.00           O  
ATOM    347  H   SER A  24       2.383 -10.085  -1.763  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.434 -11.807  -3.081  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.622 -12.577  -3.665  1.00  0.00           H  
ATOM    350  HG  SER A  24       4.033 -13.196  -1.659  1.00  0.00           H  
ATOM    351  N   THR A  25       1.156 -11.354   0.077  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.695 -11.547   1.442  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.135 -10.346   1.900  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.075  -9.278   1.292  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.919 -11.811   2.320  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.987 -11.171   1.630  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.319 -13.288   2.339  1.00  0.00           C  
ATOM    358  H   THR A  25       1.903 -10.697  -0.028  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.037 -12.417   1.462  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.759 -11.438   3.332  1.00  0.00           H  
ATOM    361  HG1 THR A  25       2.966 -10.186   1.804  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.671 -13.831   3.027  1.00  0.00           H  
ATOM    363 HG22 THR A  25       2.216 -13.705   1.338  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.354 -13.380   2.667  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.890 -10.562   2.967  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.730  -9.510   3.514  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.847  -8.366   4.016  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.189  -8.603   4.634  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.670 -10.075   4.581  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.486 -11.246   4.029  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.563  -8.977   5.163  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.198 -11.997   5.155  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.933 -11.433   3.455  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.354  -9.135   2.701  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.063 -10.463   5.399  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.830 -11.928   3.489  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -4.576  -9.360   5.283  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.174  -8.668   6.133  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -3.575  -8.123   4.487  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -5.160 -12.365   4.796  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.585 -12.839   5.475  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.358 -11.323   5.997  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.290  -7.150   3.730  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.553  -5.968   4.145  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.174  -5.408   5.426  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.310  -4.936   5.414  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.513  -4.950   3.004  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.383  -3.762   3.361  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.060  -5.606   1.699  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.134  -6.966   3.227  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.471  -6.277   4.357  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.525  -4.573   2.856  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.216  -2.851   3.390  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.836  -3.930   4.338  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.165  -3.658   2.610  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.281  -4.836   1.004  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.757  -6.298   1.904  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.895  -6.149   1.256  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.402  -5.480   6.500  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.863  -4.986   7.787  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.115  -3.695   8.129  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.085  -3.585   7.886  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.733  -6.073   8.855  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.006  -6.918   8.935  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.686  -8.354   9.354  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -2.966  -9.179   9.506  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -2.838 -10.471   8.795  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.521  -5.865   6.501  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.923  -4.756   7.688  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.536  -5.614   9.824  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.507  -6.920   7.967  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.139  -8.349  10.296  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -3.815  -8.621   9.110  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.120 -10.440   8.080  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -2.595 -11.228   9.423  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.858  -2.750   8.688  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.281  -1.472   9.066  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.873  -1.734  10.036  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.679  -2.343  11.087  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.330  -0.534   9.667  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.884   1.207   9.321  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.834  -2.848   8.882  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.082  -1.008   8.149  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.399  -0.694  10.743  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.493   1.721  10.386  1.00  0.00           H  
ATOM    426  N   ILE A  30       2.048  -1.259   9.649  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.233  -1.433  10.472  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.068  -0.644  11.771  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.854  -0.803  12.703  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.491  -1.064   9.683  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.484   0.418   9.303  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.658  -1.969   8.460  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.865   1.044   9.515  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.197  -0.763   8.793  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.306  -2.493  10.718  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.357  -1.229  10.325  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.745   0.948   9.904  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.713  -2.471   8.250  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       4.948  -1.365   7.600  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.429  -2.712   8.660  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.023   1.226  10.578  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       6.632   0.365   9.144  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.922   1.988   8.973  1.00  0.00           H  
ATOM    444  N   ILE A  31       2.040   0.192  11.792  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.761   1.006  12.963  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.128   0.133  14.048  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.802  -0.271  14.995  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.914   2.221  12.579  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.486   2.923  11.346  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.761   3.179  13.764  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       3.013   2.997  11.417  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.404   0.316  11.030  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.714   1.382  13.333  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.085   1.873  12.317  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.073   3.929  11.270  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       1.711   3.255  14.294  1.00  0.00           H  
ATOM    457 HG22 ILE A  31       0.469   4.164  13.400  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -0.003   2.799  14.442  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.420   1.996  11.560  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.400   3.417  10.488  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.308   3.631  12.254  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.159  -0.132  13.874  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.889  -0.949  14.827  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.931  -2.384  14.296  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.613  -3.327  15.020  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.291  -0.396  15.089  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -3.270  -1.604  16.055  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.698   0.201  13.100  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.340  -0.901  15.768  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.790  -0.186  14.143  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.454  -1.049  15.812  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.327  -2.504  13.037  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.414  -3.807  12.402  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.773  -3.997  11.724  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.285  -5.112  11.654  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.583  -1.732  12.456  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.617  -3.910  11.664  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.262  -4.590  13.145  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.317  -2.889  11.242  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.606  -2.919  10.572  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.420  -3.147   9.071  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.432  -2.699   8.490  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.371  -1.612  10.792  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.320  -0.730   9.541  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.841   0.676   9.841  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.852   0.622  10.920  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.132   0.231  10.740  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.568  -0.144   9.519  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.951   0.221  11.776  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.894  -1.985  11.303  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.140  -3.750  11.033  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -4.944  -1.074  11.638  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.917  -1.183   8.750  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.280   1.110   8.942  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.571   0.892  11.841  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.941  -0.134   8.740  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.517  -0.434   9.394  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.910  -0.054  11.727  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.383  -3.844   8.487  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.338  -4.137   7.064  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.408  -2.843   6.250  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.333  -2.051   6.418  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.468  -5.117   6.746  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.415  -6.064   7.810  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.188  -5.949   5.493  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.182  -4.205   8.968  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.378  -4.603   6.840  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.422  -4.597   6.664  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.046  -6.819   7.627  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -7.127  -6.166   4.985  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -5.535  -5.388   4.824  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.704  -6.882   5.777  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.418  -2.669   5.387  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.356  -1.486   4.547  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.572  -1.890   3.087  1.00  0.00           C  
ATOM    516  O   VAL A  36      -5.068  -1.097   2.287  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -3.034  -0.751   4.774  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.061   0.034   6.088  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.854  -1.724   4.741  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.669  -3.320   5.257  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.168  -0.824   4.851  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.903  -0.038   3.961  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.090   0.119   6.438  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.465  -0.489   6.836  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.649   1.029   5.925  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -2.082  -2.549   4.066  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -0.963  -1.203   4.391  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.675  -2.114   5.744  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.191  -3.122   2.785  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.338  -3.641   1.436  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.330  -5.170   1.478  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.594  -5.769   2.261  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -3.227  -3.077   0.549  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.791  -3.760   3.441  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.300  -3.301   1.052  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.173  -1.995   0.675  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.273  -3.523   0.832  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -3.440  -3.309  -0.495  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.158  -5.759   0.627  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.256  -7.206   0.557  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.021  -7.686  -0.877  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.604  -7.150  -1.818  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.609  -7.690   1.082  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.427  -8.757   2.164  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.283  -9.990   1.868  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -7.440 -10.369   0.698  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -7.793 -10.561   2.906  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.753  -5.264  -0.006  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.465  -7.582   1.207  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.197  -8.098   0.261  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.700  -8.346   3.136  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -7.085 -10.719   3.593  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.143  -8.717  -1.001  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -3.824  -9.275  -2.305  1.00  0.00           C  
ATOM    555  C   PRO A  39      -4.972 -10.143  -2.826  1.00  0.00           C  
ATOM    556  O   PRO A  39      -4.839 -11.363  -2.918  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -2.538 -10.056  -2.094  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -2.434 -10.293  -0.596  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.434  -9.378   0.091  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -3.708  -8.544  -2.977  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -1.677  -9.497  -2.461  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -1.423 -10.085  -0.246  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -2.932  -8.653   0.732  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.071  -9.480  -3.151  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.242 -10.176  -3.661  1.00  0.00           C  
ATOM    566  C   THR A  40      -6.835 -11.189  -4.733  1.00  0.00           C  
ATOM    567  O   THR A  40      -6.607 -10.821  -5.884  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.235  -9.126  -4.162  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.483  -8.352  -5.093  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.627  -8.124  -3.074  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.171  -8.489  -3.074  1.00  0.00           H  
ATOM    572  HA  THR A  40      -7.689 -10.740  -2.842  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.118  -9.599  -4.591  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -7.426  -8.831  -5.968  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.948  -8.223  -2.227  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -8.564  -7.111  -3.473  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -9.647  -8.323  -2.746  1.00  0.00           H  
ATOM    578  N   GLY A  41      -6.757 -12.444  -4.317  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -6.382 -13.512  -5.227  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.176 -13.109  -6.078  1.00  0.00           C  
ATOM    581  O   GLY A  41      -4.042 -13.125  -5.601  1.00  0.00           O  
ATOM    582  H   GLY A  41      -6.944 -12.734  -3.379  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -6.147 -14.413  -4.660  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -7.224 -13.755  -5.875  1.00  0.00           H  
ATOM    585  N   GLY A  42      -5.462 -12.759  -7.324  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.415 -12.352  -8.246  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.894 -10.956  -7.902  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.046 -10.805  -7.023  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.387 -12.749  -7.703  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -3.596 -13.070  -8.210  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.801 -12.359  -9.266  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.422  -9.970  -8.614  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.019  -8.591  -8.395  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.491  -8.141  -7.010  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.558  -8.546  -6.552  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.518  -7.700  -9.535  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.046  -7.717  -9.615  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -6.516  -7.930 -11.055  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -7.610  -8.997 -11.124  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -7.486  -9.788 -12.368  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.110 -10.102  -9.326  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.930  -8.561  -8.415  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.096  -8.043 -10.480  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.444  -6.777  -9.234  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -5.672  -8.229 -11.678  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -8.591  -8.524 -11.082  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -8.317  -9.720 -12.945  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -6.708  -9.479 -12.939  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.674  -7.307  -6.384  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.995  -6.796  -5.062  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.748  -5.468  -5.155  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.623  -4.748  -6.144  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.808  -6.981  -6.764  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.601  -7.525  -4.524  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -3.077  -6.659  -4.489  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.513  -5.185  -4.111  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.287  -3.955  -4.063  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.941  -3.190  -2.784  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.928  -3.764  -1.697  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.788  -4.249  -4.045  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.508  -3.494  -5.164  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.349  -2.297  -5.342  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.306  -4.256  -5.904  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.609  -5.776  -3.311  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -6.011  -3.408  -4.964  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.207  -3.964  -3.081  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -9.392  -5.232  -5.706  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.822  -3.853  -6.661  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.668  -1.905  -2.958  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.322  -1.055  -1.830  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.604  -0.531  -1.180  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.427   0.101  -1.841  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.359   0.050  -2.269  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -3.115  -0.539  -2.938  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.999   0.962  -1.094  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -3.217  -0.447  -4.462  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.680  -1.445  -3.845  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.794  -1.673  -1.105  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.863   0.667  -3.013  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.998  -1.581  -2.641  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.656   0.745  -0.251  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.963   0.788  -0.802  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.123   2.004  -1.391  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -2.874  -1.381  -4.907  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -4.254  -0.268  -4.747  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.596   0.375  -4.817  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.734  -0.813   0.108  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.901  -0.378   0.856  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.559   0.894   1.633  1.00  0.00           C  
ATOM    650  O   LYS A  47      -8.023   1.084   2.757  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.428  -1.514   1.735  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.162  -2.875   1.090  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.334  -3.831   1.324  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.295  -4.999   0.337  1.00  0.00           C  
ATOM    655  NZ  LYS A  47      -9.653  -4.540  -1.023  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.060  -1.327   0.638  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.682  -0.142   0.132  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.498  -1.387   1.898  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.250  -3.306   1.503  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.275  -3.290   1.216  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.986  -5.778   0.658  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47      -9.987  -5.301  -1.605  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -10.385  -3.840  -1.008  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.750   1.734   1.005  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.341   2.984   1.623  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.199   4.060   0.544  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.161   3.750  -0.645  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -5.044   2.766   2.403  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.378   1.573   0.090  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.124   3.281   2.320  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -5.278   2.418   3.409  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.434   2.019   1.894  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.493   3.704   2.463  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.124   5.302   1.000  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.987   6.425   0.089  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.560   6.495  -0.457  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.612   6.710   0.297  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.377   7.738   0.773  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -5.996   8.941  -0.091  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.779  10.187   0.328  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -7.677  10.630  -0.403  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.427  10.698   1.459  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.155   5.546   1.969  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.685   6.226  -0.725  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.881   7.808   1.741  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.194   8.718  -1.139  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.769  10.134   2.210  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.450   6.310  -1.765  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.155   6.349  -2.421  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.735   7.806  -2.625  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.534   8.629  -3.072  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.183   5.530  -3.713  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.591   4.082  -3.436  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.843   5.618  -4.448  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.082   3.149  -4.537  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.226   6.136  -2.372  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.436   5.873  -1.754  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.940   5.957  -4.372  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.677   4.013  -3.369  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.956   5.223  -5.457  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.525   6.659  -4.499  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.096   5.035  -3.910  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.664   2.227  -4.529  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -3.189   3.637  -5.504  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -2.031   2.917  -4.359  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.483   8.081  -2.289  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.949   9.424  -2.430  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.373   9.594  -3.837  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.709  10.547  -4.539  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.056   9.721  -1.315  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.661  10.133  -0.027  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.078  10.768  -1.761  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.255   8.914   0.683  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.841   7.406  -1.927  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.778  10.121  -2.310  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.607   8.805  -1.099  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.452  10.845  -0.259  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.632  10.391  -2.621  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.561  11.687  -2.037  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.770  10.973  -0.944  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -2.265   9.149   1.021  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.291   8.072  -0.009  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -0.635   8.655   1.540  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.486   8.656  -4.208  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.112   8.689  -5.519  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.318   7.748  -5.556  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.515   6.951  -4.640  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.518  10.115  -5.896  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.626  10.663  -7.012  1.00  0.00           C  
ATOM    730  CD  GLU A  52       0.216  12.109  -6.727  1.00  0.00           C  
ATOM    731  OE1 GLU A  52      -0.950  12.370  -6.398  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       1.160  12.979  -6.856  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.754   7.884  -3.631  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.348   8.340  -6.214  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.560  10.128  -6.219  1.00  0.00           H  
ATOM    736  HG3 GLU A  52      -0.264  10.041  -7.110  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       0.799  13.900  -6.706  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.091   7.871  -6.625  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.272   7.041  -6.793  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.373   7.448  -5.813  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.610   8.636  -5.599  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.761   7.288  -8.222  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.836   6.724  -9.302  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       2.787   7.484  -9.778  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.049   5.454  -9.800  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       1.916   6.954 -10.795  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.178   4.925 -10.817  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.155   5.700 -11.264  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.332   5.199 -12.225  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.923   8.521  -7.365  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.987   6.007  -6.598  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.750   6.844  -8.338  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.618   8.487  -9.385  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       4.877   4.854  -9.424  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.085   7.544 -11.180  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       3.336   3.923 -11.219  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.854   4.626 -12.857  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.016   6.440  -5.242  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.087   6.678  -4.289  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.312   7.219  -5.030  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.303   7.328  -6.255  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.380   5.400  -3.501  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.904   5.728  -2.101  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.141   4.505  -3.427  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.817   5.477  -5.422  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.739   7.437  -3.587  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.159   4.852  -4.030  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       7.758   6.789  -1.898  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.360   5.139  -1.362  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       8.966   5.490  -2.046  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.246   5.113  -3.559  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.190   3.754  -4.216  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.107   4.012  -2.456  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.337   7.542  -4.255  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.567   8.067  -4.822  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.673   7.019  -4.692  1.00  0.00           C  
ATOM    777  O   ASP A  55      11.938   6.271  -5.632  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.021   9.327  -4.082  1.00  0.00           C  
ATOM    779  CG  ASP A  55      10.845  10.633  -4.858  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      11.211  10.728  -6.040  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      10.299  11.594  -4.193  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.337   7.450  -3.259  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.329   8.296  -5.861  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.073   9.217  -3.820  1.00  0.00           H  
ATOM    785  HD2 ASP A  55       9.328  11.658  -4.421  1.00  0.00           H  
ATOM    786  N   GLN A  56      12.290   6.997  -3.519  1.00  0.00           N  
ATOM    787  CA  GLN A  56      13.361   6.052  -3.254  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.822   4.620  -3.273  1.00  0.00           C  
ATOM    789  O   GLN A  56      12.363   4.112  -2.250  1.00  0.00           O  
ATOM    790  CB  GLN A  56      14.049   6.362  -1.923  1.00  0.00           C  
ATOM    791  CG  GLN A  56      14.619   5.090  -1.291  1.00  0.00           C  
ATOM    792  CD  GLN A  56      15.850   5.406  -0.440  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      16.046   6.516   0.028  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      16.668   4.371  -0.266  1.00  0.00           N  
ATOM    795  H   GLN A  56      12.068   7.609  -2.760  1.00  0.00           H  
ATOM    796  HA  GLN A  56      14.076   6.188  -4.066  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      13.335   6.823  -1.240  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      14.886   4.380  -2.074  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      16.449   3.487  -0.678  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      17.501   4.479   0.276  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.895   4.009  -4.446  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.420   2.646  -4.611  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.223   1.717  -3.697  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.226   2.127  -3.116  1.00  0.00           O  
ATOM    805  CB  ILE A  57      12.457   2.240  -6.085  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      11.747   3.278  -6.957  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      11.883   0.836  -6.282  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      12.060   3.055  -8.439  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.269   4.429  -5.272  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.376   2.623  -4.296  1.00  0.00           H  
ATOM    811  HB  ILE A  57      13.498   2.209  -6.405  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      12.058   4.279  -6.663  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      11.712   0.658  -7.344  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.587   0.098  -5.900  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      10.939   0.751  -5.743  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      11.695   2.075  -8.744  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      11.571   3.827  -9.033  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      13.138   3.106  -8.594  1.00  0.00           H  
ATOM    819  N   GLU A  58      12.750   0.483  -3.599  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.411  -0.507  -2.766  1.00  0.00           C  
ATOM    821  C   GLU A  58      14.472  -1.258  -3.574  1.00  0.00           C  
ATOM    822  O   GLU A  58      14.150  -1.937  -4.548  1.00  0.00           O  
ATOM    823  CB  GLU A  58      12.397  -1.478  -2.158  1.00  0.00           C  
ATOM    824  CG  GLU A  58      12.611  -1.623  -0.650  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.689  -3.096  -0.247  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      13.780  -3.597   0.068  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      11.564  -3.728  -0.266  1.00  0.00           O  
ATOM    828  H   GLU A  58      11.933   0.158  -4.075  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.887   0.059  -1.966  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.488  -2.452  -2.637  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      11.795  -1.138  -0.116  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      11.276  -3.883  -1.211  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      12.677  -7.216  -8.860  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.016  -5.985  -9.258  1.00  0.00           C  
ATOM      3  C   MET A   1      10.623  -6.268  -9.824  1.00  0.00           C  
ATOM      4  O   MET A   1      10.276  -5.782 -10.899  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.861  -5.270 -10.314  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.930  -3.767 -10.036  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.606  -3.186 -10.228  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.206  -3.417  -8.563  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.237  -7.148  -8.035  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.932  -5.391  -8.348  1.00  0.00           H  
ATOM     11  HB3 MET A   1      12.436  -5.442 -11.303  1.00  0.00           H  
ATOM     12  HG3 MET A   1      12.577  -3.559  -9.026  1.00  0.00           H  
ATOM     13  HE1 MET A   1      16.200  -3.863  -8.594  1.00  0.00           H  
ATOM     14  HE2 MET A   1      15.257  -2.452  -8.058  1.00  0.00           H  
ATOM     15  HE3 MET A   1      14.529  -4.077  -8.021  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.863  -7.053  -9.075  1.00  0.00           N  
ATOM     17  CA  HIS A   2       8.516  -7.407  -9.489  1.00  0.00           C  
ATOM     18  C   HIS A   2       7.522  -6.393  -8.921  1.00  0.00           C  
ATOM     19  O   HIS A   2       7.656  -5.959  -7.777  1.00  0.00           O  
ATOM     20  CB  HIS A   2       8.186  -8.848  -9.091  1.00  0.00           C  
ATOM     21  CG  HIS A   2       9.110  -9.878  -9.697  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      10.472  -9.898  -9.454  1.00  0.00           N  
ATOM     23  CD2 HIS A   2       8.852 -10.924 -10.534  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      11.001 -10.913 -10.122  1.00  0.00           C  
ATOM     25  NE2 HIS A   2       9.995 -11.547 -10.790  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.154  -7.445  -8.202  1.00  0.00           H  
ATOM     27  HA  HIS A   2       8.498  -7.350 -10.578  1.00  0.00           H  
ATOM     28  HB3 HIS A   2       7.162  -9.071  -9.392  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      10.973  -9.254  -8.875  1.00  0.00           H  
ATOM     30  HD2 HIS A   2       7.872 -11.199 -10.926  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      12.054 -11.192 -10.134  1.00  0.00           H  
ATOM     32  N   SER A   3       6.544  -6.044  -9.745  1.00  0.00           N  
ATOM     33  CA  SER A   3       5.528  -5.090  -9.339  1.00  0.00           C  
ATOM     34  C   SER A   3       6.145  -3.697  -9.193  1.00  0.00           C  
ATOM     35  O   SER A   3       7.355  -3.567  -9.013  1.00  0.00           O  
ATOM     36  CB  SER A   3       4.864  -5.515  -8.028  1.00  0.00           C  
ATOM     37  OG  SER A   3       3.646  -4.813  -7.793  1.00  0.00           O  
ATOM     38  H   SER A   3       6.442  -6.401 -10.673  1.00  0.00           H  
ATOM     39  HA  SER A   3       4.787  -5.097 -10.139  1.00  0.00           H  
ATOM     40  HB3 SER A   3       5.550  -5.337  -7.200  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.141  -4.711  -8.650  1.00  0.00           H  
ATOM     42  N   ARG A   4       5.287  -2.691  -9.278  1.00  0.00           N  
ATOM     43  CA  ARG A   4       5.733  -1.314  -9.157  1.00  0.00           C  
ATOM     44  C   ARG A   4       5.573  -0.828  -7.716  1.00  0.00           C  
ATOM     45  O   ARG A   4       4.939  -1.494  -6.899  1.00  0.00           O  
ATOM     46  CB  ARG A   4       4.941  -0.395 -10.090  1.00  0.00           C  
ATOM     47  CG  ARG A   4       5.606   0.978 -10.202  1.00  0.00           C  
ATOM     48  CD  ARG A   4       5.172   1.694 -11.482  1.00  0.00           C  
ATOM     49  NE  ARG A   4       3.765   2.136 -11.363  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       2.708   1.424 -11.812  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       2.892   0.230 -12.413  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       1.493   1.915 -11.652  1.00  0.00           N  
ATOM     53  H   ARG A   4       4.304  -2.806  -9.425  1.00  0.00           H  
ATOM     54  HA  ARG A   4       6.783  -1.335  -9.450  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       3.924  -0.280  -9.715  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       6.690   0.863 -10.195  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.282   1.027 -12.338  1.00  0.00           H  
ATOM     58  HE  ARG A   4       3.585   3.016 -10.925  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       3.816  -0.135 -12.529  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       2.103  -0.291 -12.742  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       0.659   1.453 -11.955  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.158   0.330  -7.447  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.088   0.913  -6.118  1.00  0.00           C  
ATOM     64  C   PHE A   5       4.978   1.962  -6.037  1.00  0.00           C  
ATOM     65  O   PHE A   5       4.820   2.776  -6.945  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.435   1.592  -5.856  1.00  0.00           C  
ATOM     67  CG  PHE A   5       7.922   2.473  -7.008  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       8.665   1.933  -8.011  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       7.611   3.797  -7.031  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       9.117   2.751  -9.080  1.00  0.00           C  
ATOM     71  CE2 PHE A   5       8.062   4.615  -8.099  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       8.806   4.074  -9.102  1.00  0.00           C  
ATOM     73  H   PHE A   5       6.672   0.866  -8.118  1.00  0.00           H  
ATOM     74  HA  PHE A   5       5.874   0.104  -5.421  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.184   0.826  -5.657  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       8.914   0.872  -7.994  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       7.015   4.230  -6.227  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       9.712   2.317  -9.884  1.00  0.00           H  
ATOM     79  HE2 PHE A   5       7.814   5.677  -8.117  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       9.152   4.703  -9.923  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.235   1.907  -4.941  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.144   2.843  -4.730  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.067   3.203  -3.245  1.00  0.00           C  
ATOM     84  O   VAL A   6       2.997   2.321  -2.391  1.00  0.00           O  
ATOM     85  CB  VAL A   6       1.839   2.254  -5.270  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       1.899   0.725  -5.302  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.639   2.738  -4.453  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.370   1.242  -4.207  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.368   3.744  -5.299  1.00  0.00           H  
ATOM     90  HB  VAL A   6       1.711   2.605  -6.294  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       0.906   0.318  -5.111  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       2.243   0.396  -6.283  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       2.590   0.372  -4.536  1.00  0.00           H  
ATOM     94 HG21 VAL A   6      -0.240   2.790  -5.095  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.452   2.043  -3.635  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.851   3.727  -4.047  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.083   4.502  -2.983  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.016   4.990  -1.616  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.553   5.228  -1.234  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.860   6.014  -1.879  1.00  0.00           O  
ATOM    101  CB  LYS A   7       3.905   6.223  -1.443  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.352   7.150  -0.359  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.241   8.384  -0.188  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.621   7.996   0.345  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.448   9.203   0.569  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.139   5.213  -3.683  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.418   4.209  -0.970  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       3.973   6.762  -2.388  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.285   6.612   0.586  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.765   9.086   0.498  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.118   7.334  -0.363  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.401   8.968   0.820  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       6.497   9.789  -0.257  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.127   4.536  -0.189  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.240   4.663   0.286  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.229   5.145   1.738  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.813   5.136   2.391  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.982   3.338   0.103  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.292   3.082  -1.374  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.190   2.176   0.705  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.697   3.899   0.331  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.734   5.414  -0.330  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.931   3.408   0.635  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.472   2.521  -1.825  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -2.215   2.508  -1.458  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.408   4.035  -1.891  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -0.869   1.359   0.949  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.552   1.830  -0.014  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.314   2.512   1.613  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.401   5.556   2.200  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.539   6.042   3.563  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.746   5.369   4.220  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.799   5.230   3.598  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.601   7.570   3.583  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -1.912   8.088   4.989  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -2.463   9.514   4.939  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -1.543  10.485   5.682  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -0.995  11.496   4.750  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.244   5.561   1.663  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.641   5.748   4.107  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.365   7.916   2.887  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -1.007   8.065   5.597  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -3.458   9.539   5.383  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -0.727   9.934   6.151  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9       0.002  11.382   4.610  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -1.429  11.443   3.835  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.553   4.968   5.468  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.613   4.313   6.215  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.680   5.356   6.551  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.367   6.427   7.068  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.075   3.623   7.471  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.077   2.138   7.846  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.694   5.084   5.965  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.019   3.537   5.567  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.102   4.312   8.315  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.211   2.791   8.082  1.00  0.00           H  
ATOM    157  N   PRO A  11      -5.954   4.998   6.234  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.069   5.890   6.495  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.411   5.918   7.987  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.780   6.963   8.523  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.206   5.362   5.636  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.832   3.932   5.283  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.362   3.737   5.620  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.826   6.830   6.253  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.329   5.967   4.736  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.009   3.740   4.225  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.776   3.523   4.727  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.276   4.759   8.614  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.566   4.637  10.032  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.340   5.070  10.838  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.466   5.788  11.830  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -7.890   3.190  10.406  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.152   3.008  11.253  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -9.117   2.388  12.326  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.219   3.540  10.761  1.00  0.00           O  
ATOM    176  H   ASP A  12      -6.975   3.915   8.170  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.428   5.282  10.205  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.043   2.772  10.950  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.235   3.423   9.769  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.181   4.616  10.382  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -3.933   4.948  11.048  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.583   6.400  10.718  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.097   7.136  11.575  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -2.810   3.986  10.656  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -1.978   3.350  12.156  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.088   4.034   9.575  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.107   4.826  12.117  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.089   4.498  10.019  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -2.689   2.229  12.244  1.00  0.00           H  
ATOM    190  N   GLU A  14      -3.844   6.770   9.472  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.563   8.120   9.017  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.067   8.286   8.739  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.602   9.390   8.459  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.047   9.154  10.035  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -5.455   8.816  10.532  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.248  10.087  10.842  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.509  10.891   9.934  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.597  10.225  12.075  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.239   6.165   8.780  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.126   8.238   8.092  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.047  10.145   9.582  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -5.389   8.197  11.427  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -5.872   9.884  12.676  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.355   7.172   8.824  1.00  0.00           N  
ATOM    205  CA  HIS A  15       0.078   7.180   8.584  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.359   6.756   7.142  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.410   6.000   6.551  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.805   6.308   9.610  1.00  0.00           C  
ATOM    209  CG  HIS A  15       2.306   6.477   9.607  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       3.150   5.674   8.861  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       3.104   7.366  10.266  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       4.396   6.070   9.069  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       4.367   7.119   9.941  1.00  0.00           N  
ATOM    214  H   HIS A  15      -1.740   6.278   9.051  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.414   8.208   8.725  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.568   5.262   9.416  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.866   4.923   8.264  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.762   8.147  10.946  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       5.291   5.634   8.622  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.465   7.263   6.615  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.858   6.947   5.252  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.702   5.671   5.226  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.567   5.477   6.078  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.611   8.116   4.614  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.698   9.333   4.451  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.515  10.608   4.238  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.053  10.824   3.142  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       2.582  11.389   5.262  1.00  0.00           O  
ATOM    229  H   GLU A  16       2.086   7.877   7.102  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.925   6.785   4.712  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.999   7.815   3.641  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       1.069   9.441   5.335  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       3.472  11.844   5.289  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.421   4.835   4.237  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.145   3.583   4.088  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.365   3.271   2.607  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.623   3.750   1.750  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.407   2.438   4.786  1.00  0.00           C  
ATOM    239  CG  GLN A  17       3.119   2.036   6.079  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.394   0.532   6.109  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.505   0.073   5.902  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.321  -0.209   6.377  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.717   5.000   3.548  1.00  0.00           H  
ATOM    244  HA  GLN A  17       4.104   3.742   4.580  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.347   1.579   4.118  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.507   2.315   6.937  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.438   0.230   6.536  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       2.399  -1.205   6.418  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.389   2.471   2.350  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.717   2.089   0.986  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.511   0.582   0.819  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.219  -0.216   1.431  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.139   2.539   0.645  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.475   2.233  -0.816  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.333   4.025   0.952  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.989   2.086   3.052  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.029   2.613   0.323  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.829   1.975   1.273  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       7.142   3.003  -1.204  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       6.965   1.261  -0.881  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       5.558   2.217  -1.405  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       7.362   4.201   1.263  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.118   4.612   0.059  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       5.655   4.322   1.752  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.538   0.239  -0.012  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.229  -1.157  -0.267  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.099  -1.379  -1.775  1.00  0.00           C  
ATOM    268  O   ILE A  19       2.996  -0.422  -2.540  1.00  0.00           O  
ATOM    269  CB  ILE A  19       1.994  -1.587   0.526  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.770  -0.760   0.125  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.259  -1.524   2.032  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.392  -1.666  -0.287  1.00  0.00           C  
ATOM    273  H   ILE A  19       2.967   0.895  -0.506  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.069  -1.749   0.098  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.775  -2.626   0.281  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.030  -0.096  -0.699  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.996  -2.281   2.302  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.640  -0.537   2.292  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.331  -1.709   2.573  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -0.373  -1.811  -1.367  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.296  -2.630   0.211  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -1.335  -1.201   0.000  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.109  -2.647  -2.158  1.00  0.00           N  
ATOM    284  CA  PHE A  20       2.994  -3.007  -3.560  1.00  0.00           C  
ATOM    285  C   PHE A  20       1.554  -2.843  -4.052  1.00  0.00           C  
ATOM    286  O   PHE A  20       0.610  -2.968  -3.273  1.00  0.00           O  
ATOM    287  CB  PHE A  20       3.396  -4.479  -3.680  1.00  0.00           C  
ATOM    288  CG  PHE A  20       4.794  -4.787  -3.142  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       5.856  -4.035  -3.538  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       4.976  -5.814  -2.269  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.154  -4.321  -3.040  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.274  -6.100  -1.770  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.336  -5.347  -2.166  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.193  -3.421  -1.529  1.00  0.00           H  
ATOM    295  HA  PHE A  20       3.646  -2.337  -4.121  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       3.346  -4.775  -4.728  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       5.710  -3.213  -4.238  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.125  -6.416  -1.951  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.005  -3.719  -3.357  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.421  -6.922  -1.070  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.333  -5.567  -1.783  1.00  0.00           H  
ATOM    302  N   ASP A  21       1.430  -2.565  -5.342  1.00  0.00           N  
ATOM    303  CA  ASP A  21       0.122  -2.381  -5.946  1.00  0.00           C  
ATOM    304  C   ASP A  21      -0.434  -3.743  -6.369  1.00  0.00           C  
ATOM    305  O   ASP A  21      -1.560  -3.833  -6.858  1.00  0.00           O  
ATOM    306  CB  ASP A  21       0.209  -1.499  -7.192  1.00  0.00           C  
ATOM    307  CG  ASP A  21       1.117  -2.034  -8.302  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       2.218  -2.539  -8.038  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       0.644  -1.914  -9.496  1.00  0.00           O  
ATOM    310  H   ASP A  21       2.203  -2.465  -5.968  1.00  0.00           H  
ATOM    311  HA  ASP A  21      -0.484  -1.905  -5.177  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       0.567  -0.512  -6.896  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       1.395  -1.841 -10.155  1.00  0.00           H  
ATOM    314  N   HIS A  22       0.381  -4.768  -6.167  1.00  0.00           N  
ATOM    315  CA  HIS A  22      -0.016  -6.120  -6.522  1.00  0.00           C  
ATOM    316  C   HIS A  22       0.791  -7.125  -5.697  1.00  0.00           C  
ATOM    317  O   HIS A  22       1.557  -7.914  -6.249  1.00  0.00           O  
ATOM    318  CB  HIS A  22       0.116  -6.347  -8.029  1.00  0.00           C  
ATOM    319  CG  HIS A  22       0.128  -7.803  -8.432  1.00  0.00           C  
ATOM    320  ND1 HIS A  22      -0.657  -8.759  -7.811  1.00  0.00           N  
ATOM    321  CD2 HIS A  22       0.835  -8.455  -9.399  1.00  0.00           C  
ATOM    322  CE1 HIS A  22      -0.424  -9.929  -8.386  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       0.502  -9.739  -9.370  1.00  0.00           N  
ATOM    324  H   HIS A  22       1.295  -4.687  -5.769  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -1.071  -6.215  -6.263  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       1.036  -5.878  -8.377  1.00  0.00           H  
ATOM    327  HD1 HIS A  22      -1.292  -8.594  -7.056  1.00  0.00           H  
ATOM    328  HD2 HIS A  22       1.553  -7.997 -10.081  1.00  0.00           H  
ATOM    329  HE1 HIS A  22      -0.890 -10.879  -8.120  1.00  0.00           H  
ATOM    330  N   PRO A  23       0.587  -7.061  -4.354  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.286  -7.957  -3.448  1.00  0.00           C  
ATOM    332  C   PRO A  23       0.698  -9.367  -3.507  1.00  0.00           C  
ATOM    333  O   PRO A  23      -0.272  -9.610  -4.224  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.152  -7.313  -2.078  1.00  0.00           C  
ATOM    335  CG  PRO A  23      -0.006  -6.333  -2.189  1.00  0.00           C  
ATOM    336  CD  PRO A  23      -0.313  -6.141  -3.665  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.245  -8.049  -3.722  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.072  -6.800  -1.795  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.254  -5.382  -1.725  1.00  0.00           H  
ATOM    340  HD3 PRO A  23      -0.138  -5.111  -3.975  1.00  0.00           H  
ATOM    341  N   SER A  24       1.309 -10.261  -2.742  1.00  0.00           N  
ATOM    342  CA  SER A  24       0.856 -11.641  -2.698  1.00  0.00           C  
ATOM    343  C   SER A  24       0.336 -11.977  -1.298  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.600 -12.761  -1.153  1.00  0.00           O  
ATOM    345  CB  SER A  24       1.980 -12.602  -3.090  1.00  0.00           C  
ATOM    346  OG  SER A  24       3.190 -12.323  -2.392  1.00  0.00           O  
ATOM    347  H   SER A  24       2.096 -10.056  -2.161  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.052 -11.705  -3.430  1.00  0.00           H  
ATOM    349  HB3 SER A  24       2.158 -12.532  -4.163  1.00  0.00           H  
ATOM    350  HG  SER A  24       2.987 -11.875  -1.521  1.00  0.00           H  
ATOM    351  N   THR A  25       0.967 -11.366  -0.306  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.580 -11.591   1.077  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.179 -10.379   1.622  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.112  -9.291   1.050  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.841 -11.926   1.873  1.00  0.00           C  
ATOM    356  OG1 THR A  25       2.890 -11.299   1.141  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.189 -13.415   1.820  1.00  0.00           C  
ATOM    358  H   THR A  25       1.726 -10.730  -0.433  1.00  0.00           H  
ATOM    359  HA  THR A  25      -0.107 -12.438   1.108  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.754 -11.583   2.904  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.070 -10.387   1.512  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.642 -13.944   2.601  1.00  0.00           H  
ATOM    363 HG22 THR A  25       1.912 -13.819   0.846  1.00  0.00           H  
ATOM    364 HG23 THR A  25       3.260 -13.544   1.975  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.883 -10.606   2.720  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.653  -9.546   3.349  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.699  -8.465   3.862  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.366  -8.773   4.395  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.571 -10.119   4.430  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.447 -11.241   3.867  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.403  -9.016   5.085  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.137 -12.014   4.993  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.932 -11.494   3.180  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.292  -9.108   2.582  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -1.948 -10.558   5.210  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.836 -11.922   3.275  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.135  -8.934   6.138  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -3.207  -8.067   4.585  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.462  -9.259   4.998  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -4.085 -13.083   4.784  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.638 -11.804   5.939  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -5.182 -11.707   5.058  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.117  -7.220   3.684  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.313  -6.091   4.121  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.921  -5.503   5.397  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.027  -4.965   5.371  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.189  -5.067   2.991  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.767  -3.937   3.379  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.255  -5.739   1.690  1.00  0.00           C  
ATOM    390  H   VAL A  27      -1.985  -6.978   3.250  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.684  -6.466   4.348  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.174  -4.632   2.824  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.191  -3.048   3.639  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       1.366  -4.245   4.235  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.423  -3.711   2.538  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.475  -5.533   0.908  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.227  -5.347   1.391  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.329  -6.815   1.843  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.171  -5.625   6.482  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -0.621  -5.112   7.764  1.00  0.00           C  
ATOM    401  C   LYS A  28       0.125  -3.815   8.082  1.00  0.00           C  
ATOM    402  O   LYS A  28       1.310  -3.686   7.775  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.483  -6.183   8.849  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -1.771  -6.996   8.985  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.476  -8.411   9.487  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -1.107  -9.339   8.328  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -0.669 -10.657   8.838  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.728  -6.065   6.494  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -1.683  -4.885   7.671  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.243  -5.711   9.802  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.277  -7.047   8.020  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.348  -8.805  10.009  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -0.310  -8.889   7.734  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -1.423 -11.157   9.295  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -0.327 -11.257   8.096  1.00  0.00           H  
ATOM    416  N   CYS A  29      -0.597  -2.887   8.691  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.017  -1.605   9.052  1.00  0.00           C  
ATOM    418  C   CYS A  29       1.181  -1.861   9.969  1.00  0.00           C  
ATOM    419  O   CYS A  29       1.098  -2.666  10.895  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.048  -0.682   9.705  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -0.588   1.067   9.425  1.00  0.00           S  
ATOM    422  H   CYS A  29      -1.560  -3.000   8.937  1.00  0.00           H  
ATOM    423  HA  CYS A  29       0.300  -1.131   8.124  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.105  -0.884  10.775  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -1.462   1.580  10.287  1.00  0.00           H  
ATOM    426  N   ILE A  30       2.267  -1.160   9.679  1.00  0.00           N  
ATOM    427  CA  ILE A  30       3.480  -1.301  10.465  1.00  0.00           C  
ATOM    428  C   ILE A  30       3.325  -0.531  11.778  1.00  0.00           C  
ATOM    429  O   ILE A  30       4.157  -0.654  12.677  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.703  -0.880   9.647  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.658   0.616   9.326  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.837  -1.733   8.383  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       6.043   1.249   9.472  1.00  0.00           C  
ATOM    434  H   ILE A  30       2.327  -0.506   8.924  1.00  0.00           H  
ATOM    435  HA  ILE A  30       3.599  -2.359  10.697  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.594  -1.053  10.248  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.955   1.114   9.993  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       5.224  -2.717   8.650  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       3.860  -1.842   7.913  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.523  -1.249   7.689  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.421   1.528   8.488  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.972   2.138  10.099  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       6.723   0.533   9.932  1.00  0.00           H  
ATOM    444  N   ILE A  31       2.255   0.248  11.847  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.980   1.038  13.035  1.00  0.00           C  
ATOM    446  C   ILE A  31       1.373   0.137  14.113  1.00  0.00           C  
ATOM    447  O   ILE A  31       2.075  -0.314  15.018  1.00  0.00           O  
ATOM    448  CB  ILE A  31       1.111   2.247  12.684  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.683   3.003  11.484  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.923   3.158  13.899  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       3.207   3.093  11.567  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.584   0.342  11.113  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.932   1.420  13.401  1.00  0.00           H  
ATOM    454  HB  ILE A  31       0.123   1.886  12.398  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       1.257   4.006  11.445  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       1.623   3.992  13.840  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.097   3.541  13.912  1.00  0.00           H  
ATOM    458 HG23 ILE A  31       1.111   2.591  14.812  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.625   2.090  11.672  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       3.594   3.554  10.658  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.490   3.695  12.430  1.00  0.00           H  
ATOM    462  N   CYS A  32       0.076  -0.099  13.981  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -0.632  -0.939  14.933  1.00  0.00           C  
ATOM    464  C   CYS A  32      -0.644  -2.371  14.394  1.00  0.00           C  
ATOM    465  O   CYS A  32      -0.256  -3.304  15.096  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -2.046  -0.419  15.201  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -2.982  -1.638  16.194  1.00  0.00           S  
ATOM    468  H   CYS A  32      -0.488   0.271  13.242  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -0.081  -0.882  15.870  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -2.560  -0.234  14.259  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -2.662  -1.128  17.380  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.091  -2.500  13.154  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.158  -3.802  12.514  1.00  0.00           C  
ATOM    474  C   GLY A  33      -2.519  -4.017  11.848  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.026  -5.137  11.812  1.00  0.00           O  
ATOM    476  H   GLY A  33      -1.405  -1.736  12.591  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -0.367  -3.886  11.768  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -0.983  -4.584  13.253  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.071  -2.927  11.338  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.363  -2.982  10.675  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.182  -3.255   9.181  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.173  -2.869   8.593  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.132  -1.672  10.858  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.060  -0.812   9.594  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -5.703   0.557   9.825  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -6.772   0.450  10.843  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.037   0.063  10.574  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.403  -0.257   9.314  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -8.911   0.003  11.561  1.00  0.00           N  
ATOM    490  H   ARG A  34      -2.652  -2.019  11.371  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -4.892  -3.801  11.163  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -4.720  -1.117  11.702  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -5.567  -1.322   8.775  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.117   0.935   8.890  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.543   0.677  11.789  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -7.735  -0.208   8.572  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.342  -0.542   9.124  1.00  0.00           H  
ATOM    498 HH22 ARG A  34      -9.866  -0.273  11.447  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.176  -3.917   8.609  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.140  -4.246   7.194  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.265  -2.977   6.348  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.210  -2.206   6.515  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.242  -5.271   6.918  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -5.892  -6.384   7.735  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.184  -5.823   5.493  1.00  0.00           C  
ATOM    506  H   THR A  35      -5.994  -4.227   9.093  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.169  -4.686   6.968  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.225  -4.854   7.134  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -5.649  -6.071   8.654  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -7.157  -5.704   5.016  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -5.431  -5.280   4.922  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.922  -6.881   5.523  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.299  -2.799   5.459  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.289  -1.637   4.587  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.506  -2.089   3.140  1.00  0.00           C  
ATOM    516  O   VAL A  36      -5.111  -1.369   2.346  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.992  -0.850   4.778  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -2.970  -0.154   6.141  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.770  -1.755   4.604  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.535  -3.431   5.330  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -5.120  -0.997   4.882  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.951  -0.079   4.008  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -2.302  -0.693   6.813  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.615   0.869   6.020  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -3.976  -0.144   6.560  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -0.914  -1.154   4.297  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.547  -2.248   5.550  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -1.980  -2.506   3.843  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.003  -3.278   2.843  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.135  -3.833   1.507  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.213  -5.358   1.599  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.481  -5.976   2.371  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.965  -3.361   0.640  1.00  0.00           C  
ATOM    534  H   ALA A  37      -3.514  -3.856   3.495  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.063  -3.454   1.080  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.123  -2.322   0.351  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.037  -3.443   1.207  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.901  -3.982  -0.252  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.109  -5.921   0.801  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.293  -7.362   0.784  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.273  -7.882  -0.656  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.944  -7.333  -1.528  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -6.591  -7.758   1.490  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -6.301  -8.560   2.761  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -7.308  -9.699   2.933  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -7.372 -10.603   2.086  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.042  -9.624   3.991  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.701  -5.412   0.177  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.446  -7.770   1.336  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.211  -8.350   0.816  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -6.340  -7.901   3.628  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -8.841  -9.050   3.813  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.475  -8.963  -0.866  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.357  -9.563  -2.183  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.607 -10.376  -2.529  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.740 -11.524  -2.110  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.097 -10.410  -2.120  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -2.812 -10.623  -0.641  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -3.665  -9.640   0.144  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.291  -8.851  -2.884  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.263  -9.907  -2.609  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -1.755 -10.466  -0.430  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.047  -8.933   0.696  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.491  -9.747  -3.290  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.725 -10.398  -3.697  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.431 -11.527  -4.686  1.00  0.00           C  
ATOM    567  O   THR A  40      -8.328 -12.287  -5.049  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.662  -9.325  -4.257  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -7.976  -8.832  -5.405  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -8.775  -8.108  -3.339  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.375  -8.813  -3.627  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.179 -10.853  -2.816  1.00  0.00           H  
ATOM    573  HB  THR A  40      -9.645  -9.743  -4.474  1.00  0.00           H  
ATOM    574  HG1 THR A  40      -8.622  -8.692  -6.156  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -7.864  -7.514  -3.409  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -9.628  -7.501  -3.643  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.913  -8.441  -2.310  1.00  0.00           H  
ATOM    578  N   GLY A  41      -6.174 -11.601  -5.095  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -5.751 -12.624  -6.036  1.00  0.00           C  
ATOM    580  C   GLY A  41      -5.187 -11.996  -7.312  1.00  0.00           C  
ATOM    581  O   GLY A  41      -3.978 -12.016  -7.536  1.00  0.00           O  
ATOM    582  H   GLY A  41      -5.451 -10.978  -4.795  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -4.995 -13.257  -5.573  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -6.596 -13.265  -6.284  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.090 -11.454  -8.116  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -5.698 -10.822  -9.364  1.00  0.00           C  
ATOM    587  C   GLY A  42      -5.428  -9.329  -9.161  1.00  0.00           C  
ATOM    588  O   GLY A  42      -6.323  -8.504  -9.340  1.00  0.00           O  
ATOM    589  H   GLY A  42      -7.072 -11.442  -7.926  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.804 -11.306  -9.756  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -6.485 -10.955 -10.106  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.192  -9.029  -8.790  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -3.794  -7.650  -8.562  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.410  -7.156  -7.252  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.518  -6.620  -7.246  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.147  -6.783  -9.772  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -2.886  -6.369 -10.535  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -3.111  -6.443 -12.046  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -3.242  -7.894 -12.512  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -3.113  -7.980 -13.983  1.00  0.00           N  
ATOM    601  H   LYS A  43      -3.472  -9.706  -8.647  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -2.709  -7.636  -8.461  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.685  -5.895  -9.443  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -2.057  -7.019 -10.255  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -2.280  -5.964 -12.565  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -4.206  -8.296 -12.200  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -2.286  -8.495 -14.263  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -3.907  -8.449 -14.407  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.667  -7.355  -6.173  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -4.126  -6.937  -4.860  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.876  -5.606  -4.940  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.683  -4.835  -5.879  1.00  0.00           O  
ATOM    613  H   GLY A  44      -2.767  -7.792  -6.187  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.778  -7.701  -4.438  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -3.274  -6.838  -4.187  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.718  -5.376  -3.943  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.499  -4.152  -3.888  1.00  0.00           C  
ATOM    618  C   ASN A  45      -6.061  -3.327  -2.676  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.960  -3.850  -1.568  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.991  -4.456  -3.739  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.805  -3.751  -4.825  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -9.080  -2.564  -4.758  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.174  -4.544  -5.826  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.870  -6.009  -3.182  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -6.300  -3.644  -4.832  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.334  -4.136  -2.755  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.915  -5.510  -5.820  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -9.711  -4.175  -6.586  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.815  -2.049  -2.928  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.391  -1.146  -1.871  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.622  -0.617  -1.134  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.409   0.141  -1.699  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.491  -0.045  -2.437  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -3.323  -0.641  -3.224  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -4.014   0.895  -1.329  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.159   0.348  -3.313  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.900  -1.631  -3.832  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.789  -1.725  -1.169  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -5.079   0.551  -3.134  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -3.655  -0.908  -4.228  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -4.620   0.741  -0.436  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -2.969   0.687  -1.099  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -4.114   1.929  -1.661  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.451   0.148  -2.508  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -1.658   0.234  -4.274  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.539   1.365  -3.219  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.750  -1.038   0.116  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.873  -0.616   0.936  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.481   0.639   1.721  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.888   0.809   2.869  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.354  -1.768   1.819  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.239  -3.106   1.087  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.462  -3.986   1.354  1.00  0.00           C  
ATOM    654  CE  LYS A  47      -9.287  -5.372   0.732  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -10.516  -5.777   0.013  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.106  -1.655   0.567  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.692  -0.361   0.263  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.390  -1.598   2.112  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.335  -3.624   1.410  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.353  -3.510   0.947  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.056  -6.100   1.509  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -10.343  -6.533  -0.639  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -11.238  -6.097   0.650  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.698   1.486   1.069  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.248   2.719   1.691  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.146   3.814   0.627  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.106   3.522  -0.568  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.917   2.475   2.406  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.372   1.339   0.135  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -6.995   3.010   2.429  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -4.121   2.377   1.667  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.700   3.315   3.065  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.984   1.559   2.993  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.106   5.051   1.099  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -6.009   6.191   0.203  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.591   6.307  -0.358  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.626   6.388   0.401  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.427   7.482   0.911  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.254   8.693  -0.010  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -7.085   9.879   0.485  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -6.793  10.439   1.551  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -8.064  10.216  -0.285  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.140   5.280   2.072  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.711   5.985  -0.605  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.829   7.617   1.811  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.556   8.429  -1.023  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -8.356  11.150  -0.077  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.509   6.312  -1.679  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.224   6.418  -2.350  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.863   7.894  -2.522  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.740   8.731  -2.735  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.239   5.630  -3.661  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.680   4.184  -3.428  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.881   5.709  -4.363  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.228   3.281  -4.577  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.300   6.247  -2.289  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.480   5.953  -1.703  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.971   6.087  -4.327  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.765   4.141  -3.334  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.143   5.147  -3.791  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.964   5.285  -5.364  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.570   6.750  -4.435  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.432   3.772  -5.528  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -2.158   3.088  -4.489  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.770   2.336  -4.532  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.571   8.169  -2.425  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -1.083   9.531  -2.568  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.492   9.712  -3.968  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.839  10.657  -4.673  1.00  0.00           O  
ATOM    710  CB  ILE A  51      -0.108   9.872  -1.440  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.855  10.163  -0.138  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       0.815  11.024  -1.842  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.386   8.873   0.491  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.865   7.483  -2.252  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.939  10.197  -2.465  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.525   9.002  -1.261  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.683  10.844  -0.334  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       1.435  10.716  -2.683  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       0.214  11.887  -2.130  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.453  11.291  -0.999  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -0.856   8.019   0.070  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -1.229   8.902   1.570  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.451   8.778   0.281  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.390   8.790  -4.327  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.031   8.837  -5.629  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.203   7.854  -5.679  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.386   7.054  -4.763  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.491  10.256  -5.964  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.764  10.793  -7.199  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.089   9.950  -8.435  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       0.411   8.946  -8.696  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       2.085  10.374  -9.135  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.665   8.024  -3.747  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.264   8.532  -6.342  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.567  10.262  -6.141  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       1.053  11.828  -7.374  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       1.784  10.587 -10.065  1.00  0.00           H  
ATOM    738  N   TYR A  53       2.968   7.948  -6.756  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.117   7.078  -6.938  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.242   7.448  -5.969  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.491   8.627  -5.721  1.00  0.00           O  
ATOM    742  CB  TYR A  53       4.599   7.308  -8.371  1.00  0.00           C  
ATOM    743  CG  TYR A  53       3.663   6.742  -9.440  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.211   5.441  -9.344  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       3.270   7.532 -10.502  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.329   4.909 -10.351  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       2.388   7.000 -11.509  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       1.962   5.715 -11.383  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.129   5.211 -12.334  1.00  0.00           O  
ATOM    750  H   TYR A  53       2.813   8.602  -7.497  1.00  0.00           H  
ATOM    751  HA  TYR A  53       3.799   6.055  -6.740  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       5.584   6.856  -8.490  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       3.521   4.817  -8.507  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       3.627   8.559 -10.578  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.965   3.884 -10.287  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       2.071   7.613 -12.352  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.671   4.393 -11.988  1.00  0.00           H  
ATOM    758  N   VAL A  54       5.892   6.418  -5.446  1.00  0.00           N  
ATOM    759  CA  VAL A  54       6.985   6.620  -4.510  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.204   7.157  -5.263  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.268   7.071  -6.488  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.273   5.321  -3.754  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.800   5.610  -2.347  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.030   4.430  -3.702  1.00  0.00           C  
ATOM    765  H   VAL A  54       5.683   5.462  -5.652  1.00  0.00           H  
ATOM    766  HA  VAL A  54       6.662   7.367  -3.785  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.049   4.782  -4.298  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.870   5.407  -2.312  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.621   6.656  -2.100  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.284   4.973  -1.628  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       5.136   5.049  -3.764  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.048   3.732  -4.539  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       6.022   3.872  -2.765  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.140   7.698  -4.498  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.353   8.250  -5.078  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.478   7.219  -4.971  1.00  0.00           C  
ATOM    777  O   ASP A  55      11.682   6.420  -5.884  1.00  0.00           O  
ATOM    778  CB  ASP A  55      10.796   9.511  -4.333  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.223   9.974  -4.637  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      12.977   9.293  -5.347  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      12.555  11.100  -4.103  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.080   7.765  -3.502  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.096   8.482  -6.111  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      10.707   9.332  -3.262  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.361  10.978  -3.523  1.00  0.00           H  
ATOM    786  N   GLN A  56      12.180   7.270  -3.848  1.00  0.00           N  
ATOM    787  CA  GLN A  56      13.279   6.349  -3.611  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.767   4.908  -3.573  1.00  0.00           C  
ATOM    789  O   GLN A  56      12.351   4.420  -2.523  1.00  0.00           O  
ATOM    790  CB  GLN A  56      14.019   6.702  -2.319  1.00  0.00           C  
ATOM    791  CG  GLN A  56      13.035   7.069  -1.206  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.594   6.690   0.167  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.578   5.541   0.577  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.089   7.716   0.852  1.00  0.00           N  
ATOM    795  H   GLN A  56      12.008   7.922  -3.110  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.954   6.480  -4.456  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      14.697   7.536  -2.500  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.087   6.558  -1.371  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.072   8.636   0.458  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      14.477   7.570   1.762  1.00  0.00           H  
ATOM    801  N   ILE A  57      12.812   4.267  -4.731  1.00  0.00           N  
ATOM    802  CA  ILE A  57      12.357   2.892  -4.844  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.230   1.997  -3.963  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.254   2.439  -3.444  1.00  0.00           O  
ATOM    805  CB  ILE A  57      12.317   2.459  -6.312  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      11.549   3.474  -7.162  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      11.748   1.046  -6.451  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      11.789   3.232  -8.653  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.150   4.671  -5.581  1.00  0.00           H  
ATOM    810  HA  ILE A  57      11.334   2.854  -4.470  1.00  0.00           H  
ATOM    811  HB  ILE A  57      13.340   2.432  -6.688  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      11.861   4.485  -6.898  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      11.483   0.862  -7.493  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.494   0.320  -6.133  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      10.858   0.950  -5.828  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      11.233   3.968  -9.235  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      12.854   3.327  -8.871  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      11.453   2.230  -8.918  1.00  0.00           H  
ATOM    819  N   GLU A  58      12.793   0.754  -3.821  1.00  0.00           N  
ATOM    820  CA  GLU A  58      13.523  -0.207  -3.011  1.00  0.00           C  
ATOM    821  C   GLU A  58      14.615  -0.882  -3.843  1.00  0.00           C  
ATOM    822  O   GLU A  58      14.932  -0.430  -4.943  1.00  0.00           O  
ATOM    823  CB  GLU A  58      12.575  -1.244  -2.405  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.286  -2.080  -1.338  1.00  0.00           C  
ATOM    825  CD  GLU A  58      12.340  -2.413  -0.183  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      11.738  -1.504   0.408  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      12.239  -3.668   0.094  1.00  0.00           O  
ATOM    828  H   GLU A  58      11.960   0.402  -4.246  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.975   0.374  -2.208  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      12.195  -1.898  -3.191  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      14.150  -1.534  -0.959  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      11.289  -3.965   0.001  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       8.687  -5.421 -17.307  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.945  -4.401 -16.305  1.00  0.00           C  
ATOM      3  C   MET A   1       8.964  -5.005 -14.899  1.00  0.00           C  
ATOM      4  O   MET A   1       8.284  -5.997 -14.637  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.862  -3.323 -16.383  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.365  -1.998 -15.807  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.477  -0.636 -16.544  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.823   0.210 -17.356  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.492  -5.932 -17.608  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.927  -3.995 -16.547  1.00  0.00           H  
ATOM     11  HB3 MET A   1       6.978  -3.650 -15.835  1.00  0.00           H  
ATOM     12  HG3 MET A   1       9.433  -1.891 -15.998  1.00  0.00           H  
ATOM     13  HE1 MET A   1       8.428   0.838 -18.154  1.00  0.00           H  
ATOM     14  HE2 MET A   1       9.352   0.830 -16.633  1.00  0.00           H  
ATOM     15  HE3 MET A   1       9.510  -0.524 -17.777  1.00  0.00           H  
ATOM     16  N   HIS A   2       9.749  -4.383 -14.033  1.00  0.00           N  
ATOM     17  CA  HIS A   2       9.865  -4.848 -12.661  1.00  0.00           C  
ATOM     18  C   HIS A   2       8.851  -4.111 -11.782  1.00  0.00           C  
ATOM     19  O   HIS A   2       8.632  -2.913 -11.953  1.00  0.00           O  
ATOM     20  CB  HIS A   2      11.302  -4.701 -12.157  1.00  0.00           C  
ATOM     21  CG  HIS A   2      12.024  -6.014 -11.969  1.00  0.00           C  
ATOM     22  ND1 HIS A   2      13.247  -6.288 -12.553  1.00  0.00           N  
ATOM     23  CD2 HIS A   2      11.681  -7.124 -11.254  1.00  0.00           C  
ATOM     24  CE1 HIS A   2      13.615  -7.512 -12.201  1.00  0.00           C  
ATOM     25  NE2 HIS A   2      12.642  -8.027 -11.396  1.00  0.00           N  
ATOM     26  H   HIS A   2      10.297  -3.578 -14.254  1.00  0.00           H  
ATOM     27  HA  HIS A   2       9.622  -5.910 -12.669  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      11.291  -4.164 -11.209  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      13.766  -5.669 -13.143  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      10.772  -7.248 -10.666  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      14.533  -8.016 -12.502  1.00  0.00           H  
ATOM     32  N   SER A   3       8.260  -4.859 -10.862  1.00  0.00           N  
ATOM     33  CA  SER A   3       7.275  -4.292  -9.957  1.00  0.00           C  
ATOM     34  C   SER A   3       7.682  -2.871  -9.564  1.00  0.00           C  
ATOM     35  O   SER A   3       8.865  -2.587  -9.384  1.00  0.00           O  
ATOM     36  CB  SER A   3       7.110  -5.161  -8.708  1.00  0.00           C  
ATOM     37  OG  SER A   3       5.843  -5.813  -8.674  1.00  0.00           O  
ATOM     38  H   SER A   3       8.445  -5.833 -10.731  1.00  0.00           H  
ATOM     39  HA  SER A   3       6.340  -4.282 -10.517  1.00  0.00           H  
ATOM     40  HB3 SER A   3       7.224  -4.543  -7.818  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.170  -5.278  -9.184  1.00  0.00           H  
ATOM     42  N   ARG A   4       6.678  -2.015  -9.443  1.00  0.00           N  
ATOM     43  CA  ARG A   4       6.916  -0.629  -9.075  1.00  0.00           C  
ATOM     44  C   ARG A   4       6.514  -0.390  -7.618  1.00  0.00           C  
ATOM     45  O   ARG A   4       5.907  -1.254  -6.989  1.00  0.00           O  
ATOM     46  CB  ARG A   4       6.128   0.323  -9.977  1.00  0.00           C  
ATOM     47  CG  ARG A   4       7.052   1.364 -10.614  1.00  0.00           C  
ATOM     48  CD  ARG A   4       6.415   1.968 -11.868  1.00  0.00           C  
ATOM     49  NE  ARG A   4       7.468   2.411 -12.808  1.00  0.00           N  
ATOM     50  CZ  ARG A   4       7.224   3.038 -13.978  1.00  0.00           C  
ATOM     51  NH1 ARG A   4       5.957   3.302 -14.362  1.00  0.00           N  
ATOM     52  NH2 ARG A   4       8.242   3.389 -14.741  1.00  0.00           N  
ATOM     53  H   ARG A   4       5.718  -2.253  -9.592  1.00  0.00           H  
ATOM     54  HA  ARG A   4       7.988  -0.484  -9.216  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.356   0.826  -9.395  1.00  0.00           H  
ATOM     56  HG3 ARG A   4       8.005   0.900 -10.873  1.00  0.00           H  
ATOM     57  HD3 ARG A   4       5.783   2.813 -11.593  1.00  0.00           H  
ATOM     58  HE  ARG A   4       8.421   2.234 -12.561  1.00  0.00           H  
ATOM     59 HH11 ARG A   4       5.191   3.032 -13.778  1.00  0.00           H  
ATOM     60 HH12 ARG A   4       5.784   3.767 -15.230  1.00  0.00           H  
ATOM     61 HH22 ARG A   4       8.147   3.855 -15.621  1.00  0.00           H  
ATOM     62  N   PHE A   5       6.871   0.787  -7.125  1.00  0.00           N  
ATOM     63  CA  PHE A   5       6.555   1.150  -5.755  1.00  0.00           C  
ATOM     64  C   PHE A   5       5.370   2.117  -5.702  1.00  0.00           C  
ATOM     65  O   PHE A   5       5.160   2.899  -6.629  1.00  0.00           O  
ATOM     66  CB  PHE A   5       7.791   1.845  -5.180  1.00  0.00           C  
ATOM     67  CG  PHE A   5       8.522   2.742  -6.181  1.00  0.00           C  
ATOM     68  CD1 PHE A   5       7.915   3.859  -6.664  1.00  0.00           C  
ATOM     69  CD2 PHE A   5       9.779   2.422  -6.588  1.00  0.00           C  
ATOM     70  CE1 PHE A   5       8.594   4.690  -7.593  1.00  0.00           C  
ATOM     71  CE2 PHE A   5      10.458   3.254  -7.517  1.00  0.00           C  
ATOM     72  CZ  PHE A   5       9.851   4.371  -8.000  1.00  0.00           C  
ATOM     73  H   PHE A   5       7.364   1.484  -7.644  1.00  0.00           H  
ATOM     74  HA  PHE A   5       6.295   0.232  -5.227  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       8.483   1.088  -4.813  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       6.907   4.115  -6.338  1.00  0.00           H  
ATOM     77  HD2 PHE A   5      10.266   1.527  -6.201  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       8.107   5.586  -7.981  1.00  0.00           H  
ATOM     79  HE2 PHE A   5      11.467   2.998  -7.843  1.00  0.00           H  
ATOM     80  HZ  PHE A   5      10.372   5.010  -8.714  1.00  0.00           H  
ATOM     81  N   VAL A   6       4.626   2.032  -4.609  1.00  0.00           N  
ATOM     82  CA  VAL A   6       3.468   2.890  -4.424  1.00  0.00           C  
ATOM     83  C   VAL A   6       3.338   3.252  -2.944  1.00  0.00           C  
ATOM     84  O   VAL A   6       3.298   2.371  -2.086  1.00  0.00           O  
ATOM     85  CB  VAL A   6       2.217   2.210  -4.985  1.00  0.00           C  
ATOM     86  CG1 VAL A   6       2.342   0.686  -4.911  1.00  0.00           C  
ATOM     87  CG2 VAL A   6       0.959   2.692  -4.261  1.00  0.00           C  
ATOM     88  H   VAL A   6       4.803   1.394  -3.861  1.00  0.00           H  
ATOM     89  HA  VAL A   6       3.640   3.803  -4.996  1.00  0.00           H  
ATOM     90  HB  VAL A   6       2.127   2.487  -6.035  1.00  0.00           H  
ATOM     91 HG11 VAL A   6       2.485   0.384  -3.874  1.00  0.00           H  
ATOM     92 HG12 VAL A   6       1.435   0.228  -5.303  1.00  0.00           H  
ATOM     93 HG13 VAL A   6       3.198   0.362  -5.504  1.00  0.00           H  
ATOM     94 HG21 VAL A   6       0.975   3.779  -4.191  1.00  0.00           H  
ATOM     95 HG22 VAL A   6       0.076   2.378  -4.818  1.00  0.00           H  
ATOM     96 HG23 VAL A   6       0.929   2.264  -3.259  1.00  0.00           H  
ATOM     97  N   LYS A   7       3.276   4.551  -2.688  1.00  0.00           N  
ATOM     98  CA  LYS A   7       3.151   5.041  -1.326  1.00  0.00           C  
ATOM     99  C   LYS A   7       1.672   5.258  -1.000  1.00  0.00           C  
ATOM    100  O   LYS A   7       0.994   6.038  -1.666  1.00  0.00           O  
ATOM    101  CB  LYS A   7       4.015   6.287  -1.123  1.00  0.00           C  
ATOM    102  CG  LYS A   7       3.404   7.213  -0.070  1.00  0.00           C  
ATOM    103  CD  LYS A   7       4.319   8.406   0.209  1.00  0.00           C  
ATOM    104  CE  LYS A   7       5.533   7.984   1.041  1.00  0.00           C  
ATOM    105  NZ  LYS A   7       6.173   9.166   1.661  1.00  0.00           N  
ATOM    106  H   LYS A   7       3.309   5.262  -3.391  1.00  0.00           H  
ATOM    107  HA  LYS A   7       3.541   4.267  -0.664  1.00  0.00           H  
ATOM    108  HB3 LYS A   7       4.116   6.822  -2.068  1.00  0.00           H  
ATOM    109  HG3 LYS A   7       3.233   6.658   0.852  1.00  0.00           H  
ATOM    110  HD3 LYS A   7       3.763   9.181   0.738  1.00  0.00           H  
ATOM    111  HE3 LYS A   7       6.251   7.464   0.409  1.00  0.00           H  
ATOM    112  HZ1 LYS A   7       7.184   9.094   1.660  1.00  0.00           H  
ATOM    113  HZ2 LYS A   7       5.939  10.024   1.173  1.00  0.00           H  
ATOM    114  N   VAL A   8       1.216   4.554   0.026  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -0.170   4.661   0.449  1.00  0.00           C  
ATOM    116  C   VAL A   8      -0.222   5.183   1.886  1.00  0.00           C  
ATOM    117  O   VAL A   8       0.797   5.219   2.575  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -0.874   3.313   0.277  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -1.158   3.028  -1.200  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -0.058   2.184   0.907  1.00  0.00           C  
ATOM    121  H   VAL A   8       1.774   3.923   0.563  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -0.659   5.383  -0.204  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -1.831   3.367   0.797  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -0.289   2.548  -1.650  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -2.022   2.368  -1.283  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -1.364   3.964  -1.718  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -0.729   1.390   1.234  1.00  0.00           H  
ATOM    128 HG22 VAL A   8       0.641   1.787   0.171  1.00  0.00           H  
ATOM    129 HG23 VAL A   8       0.494   2.569   1.763  1.00  0.00           H  
ATOM    130  N   LYS A   9      -1.419   5.575   2.296  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -1.617   6.093   3.639  1.00  0.00           C  
ATOM    132  C   LYS A   9      -2.872   5.462   4.246  1.00  0.00           C  
ATOM    133  O   LYS A   9      -3.896   5.342   3.577  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -1.645   7.623   3.625  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -2.377   8.170   4.852  1.00  0.00           C  
ATOM    136  CD  LYS A   9      -1.775   9.504   5.300  1.00  0.00           C  
ATOM    137  CE  LYS A   9      -2.873  10.502   5.673  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      -2.432  11.886   5.392  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.243   5.543   1.730  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -0.756   5.793   4.236  1.00  0.00           H  
ATOM    141  HB3 LYS A   9      -2.138   7.972   2.717  1.00  0.00           H  
ATOM    142  HG3 LYS A   9      -2.317   7.449   5.666  1.00  0.00           H  
ATOM    143  HD3 LYS A   9      -1.161   9.917   4.499  1.00  0.00           H  
ATOM    144  HE3 LYS A   9      -3.121  10.401   6.729  1.00  0.00           H  
ATOM    145  HZ1 LYS A   9      -1.540  11.911   4.910  1.00  0.00           H  
ATOM    146  HZ2 LYS A   9      -3.094  12.385   4.807  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.749   5.074   5.507  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -3.861   4.456   6.210  1.00  0.00           C  
ATOM    149  C   CYS A  10      -4.918   5.530   6.474  1.00  0.00           C  
ATOM    150  O   CYS A  10      -4.602   6.609   6.971  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -3.405   3.776   7.503  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -4.313   2.205   7.739  1.00  0.00           S  
ATOM    153  H   CYS A  10      -1.912   5.174   6.044  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -4.253   3.679   5.556  1.00  0.00           H  
ATOM    155  HB3 CYS A  10      -3.577   4.438   8.352  1.00  0.00           H  
ATOM    156  HG  CYS A  10      -5.118   2.654   8.699  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.186   5.188   6.118  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.292   6.110   6.310  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.690   6.189   7.785  1.00  0.00           C  
ATOM    160  O   PRO A  11      -8.068   7.252   8.274  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.405   5.579   5.422  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.048   4.132   5.125  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -6.597   3.919   5.526  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.021   7.037   6.051  1.00  0.00           H  
ATOM    165  HB3 PRO A  11      -8.481   6.159   4.502  1.00  0.00           H  
ATOM    166  HG3 PRO A  11      -8.189   3.913   4.067  1.00  0.00           H  
ATOM    167  HD3 PRO A  11      -5.982   3.666   4.662  1.00  0.00           H  
ATOM    168  N   ASP A  12      -7.592   5.050   8.453  1.00  0.00           N  
ATOM    169  CA  ASP A  12      -7.937   4.975   9.863  1.00  0.00           C  
ATOM    170  C   ASP A  12      -6.728   5.396  10.702  1.00  0.00           C  
ATOM    171  O   ASP A  12      -6.875   6.103  11.698  1.00  0.00           O  
ATOM    172  CB  ASP A  12      -8.317   3.549  10.264  1.00  0.00           C  
ATOM    173  CG  ASP A  12      -9.554   3.437  11.157  1.00  0.00           C  
ATOM    174  OD1 ASP A  12      -9.484   2.919  12.281  1.00  0.00           O  
ATOM    175  OD2 ASP A  12     -10.640   3.913  10.649  1.00  0.00           O  
ATOM    176  H   ASP A  12      -7.283   4.189   8.048  1.00  0.00           H  
ATOM    177  HA  ASP A  12      -8.784   5.650   9.986  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -7.472   3.095  10.780  1.00  0.00           H  
ATOM    179  HD2 ASP A  12     -10.606   4.913  10.648  1.00  0.00           H  
ATOM    180  N   CYS A  13      -5.561   4.943  10.268  1.00  0.00           N  
ATOM    181  CA  CYS A  13      -4.328   5.263  10.968  1.00  0.00           C  
ATOM    182  C   CYS A  13      -3.917   6.688  10.590  1.00  0.00           C  
ATOM    183  O   CYS A  13      -3.299   7.392  11.387  1.00  0.00           O  
ATOM    184  CB  CYS A  13      -3.224   4.251  10.659  1.00  0.00           C  
ATOM    185  SG  CYS A  13      -2.447   3.677  12.214  1.00  0.00           S  
ATOM    186  H   CYS A  13      -5.450   4.370   9.457  1.00  0.00           H  
ATOM    187  HA  CYS A  13      -4.544   5.193  12.034  1.00  0.00           H  
ATOM    188  HB3 CYS A  13      -2.471   4.705  10.014  1.00  0.00           H  
ATOM    189  HG  CYS A  13      -1.222   4.106  11.924  1.00  0.00           H  
ATOM    190  N   GLU A  14      -4.278   7.072   9.374  1.00  0.00           N  
ATOM    191  CA  GLU A  14      -3.955   8.399   8.881  1.00  0.00           C  
ATOM    192  C   GLU A  14      -2.443   8.541   8.688  1.00  0.00           C  
ATOM    193  O   GLU A  14      -1.948   9.634   8.420  1.00  0.00           O  
ATOM    194  CB  GLU A  14      -4.491   9.479   9.823  1.00  0.00           C  
ATOM    195  CG  GLU A  14      -6.019   9.444   9.883  1.00  0.00           C  
ATOM    196  CD  GLU A  14      -6.592  10.846  10.107  1.00  0.00           C  
ATOM    197  OE1 GLU A  14      -6.721  11.622   9.150  1.00  0.00           O  
ATOM    198  OE2 GLU A  14      -6.907  11.116  11.329  1.00  0.00           O  
ATOM    199  H   GLU A  14      -4.781   6.492   8.731  1.00  0.00           H  
ATOM    200  HA  GLU A  14      -4.460   8.482   7.918  1.00  0.00           H  
ATOM    201  HB3 GLU A  14      -4.160  10.460   9.483  1.00  0.00           H  
ATOM    202  HG3 GLU A  14      -6.340   8.783  10.688  1.00  0.00           H  
ATOM    203  HE2 GLU A  14      -6.270  10.667  11.954  1.00  0.00           H  
ATOM    204  N   HIS A  15      -1.754   7.419   8.832  1.00  0.00           N  
ATOM    205  CA  HIS A  15      -0.309   7.404   8.676  1.00  0.00           C  
ATOM    206  C   HIS A  15       0.051   6.949   7.261  1.00  0.00           C  
ATOM    207  O   HIS A  15      -0.690   6.185   6.644  1.00  0.00           O  
ATOM    208  CB  HIS A  15       0.345   6.544   9.759  1.00  0.00           C  
ATOM    209  CG  HIS A  15       1.843   6.707   9.852  1.00  0.00           C  
ATOM    210  ND1 HIS A  15       2.714   6.169   8.920  1.00  0.00           N  
ATOM    211  CD2 HIS A  15       2.616   7.352  10.773  1.00  0.00           C  
ATOM    212  CE1 HIS A  15       3.952   6.482   9.275  1.00  0.00           C  
ATOM    213  NE2 HIS A  15       3.888   7.215  10.423  1.00  0.00           N  
ATOM    214  H   HIS A  15      -2.164   6.534   9.049  1.00  0.00           H  
ATOM    215  HA  HIS A  15       0.031   8.430   8.816  1.00  0.00           H  
ATOM    216  HB3 HIS A  15       0.115   5.496   9.566  1.00  0.00           H  
ATOM    217  HD1 HIS A  15       2.453   5.635   8.115  1.00  0.00           H  
ATOM    218  HD2 HIS A  15       2.248   7.890  11.647  1.00  0.00           H  
ATOM    219  HE1 HIS A  15       4.861   6.203   8.742  1.00  0.00           H  
ATOM    220  N   GLU A  16       1.188   7.438   6.787  1.00  0.00           N  
ATOM    221  CA  GLU A  16       1.654   7.091   5.456  1.00  0.00           C  
ATOM    222  C   GLU A  16       2.502   5.818   5.505  1.00  0.00           C  
ATOM    223  O   GLU A  16       3.318   5.646   6.410  1.00  0.00           O  
ATOM    224  CB  GLU A  16       2.438   8.248   4.831  1.00  0.00           C  
ATOM    225  CG  GLU A  16       1.547   9.477   4.646  1.00  0.00           C  
ATOM    226  CD  GLU A  16       2.388  10.740   4.454  1.00  0.00           C  
ATOM    227  OE1 GLU A  16       3.496  10.838   5.004  1.00  0.00           O  
ATOM    228  OE2 GLU A  16       1.856  11.642   3.701  1.00  0.00           O  
ATOM    229  H   GLU A  16       1.784   8.060   7.296  1.00  0.00           H  
ATOM    230  HA  GLU A  16       0.753   6.913   4.870  1.00  0.00           H  
ATOM    231  HB3 GLU A  16       2.842   7.938   3.867  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       0.900   9.596   5.515  1.00  0.00           H  
ATOM    233  HE2 GLU A  16       0.887  11.749   3.929  1.00  0.00           H  
ATOM    234  N   GLN A  17       2.279   4.959   4.522  1.00  0.00           N  
ATOM    235  CA  GLN A  17       3.012   3.706   4.442  1.00  0.00           C  
ATOM    236  C   GLN A  17       3.322   3.364   2.983  1.00  0.00           C  
ATOM    237  O   GLN A  17       2.667   3.868   2.072  1.00  0.00           O  
ATOM    238  CB  GLN A  17       2.236   2.574   5.118  1.00  0.00           C  
ATOM    239  CG  GLN A  17       2.875   2.194   6.455  1.00  0.00           C  
ATOM    240  CD  GLN A  17       3.555   0.825   6.369  1.00  0.00           C  
ATOM    241  OE1 GLN A  17       4.753   0.711   6.168  1.00  0.00           O  
ATOM    242  NE2 GLN A  17       2.726  -0.202   6.530  1.00  0.00           N  
ATOM    243  H   GLN A  17       1.613   5.106   3.790  1.00  0.00           H  
ATOM    244  HA  GLN A  17       3.940   3.878   4.987  1.00  0.00           H  
ATOM    245  HB3 GLN A  17       2.212   1.703   4.462  1.00  0.00           H  
ATOM    246  HG3 GLN A  17       2.113   2.176   7.234  1.00  0.00           H  
ATOM    247 HE21 GLN A  17       1.753  -0.039   6.691  1.00  0.00           H  
ATOM    248 HE22 GLN A  17       3.076  -1.137   6.491  1.00  0.00           H  
ATOM    249  N   VAL A  18       4.320   2.512   2.807  1.00  0.00           N  
ATOM    250  CA  VAL A  18       4.724   2.098   1.475  1.00  0.00           C  
ATOM    251  C   VAL A  18       4.538   0.586   1.337  1.00  0.00           C  
ATOM    252  O   VAL A  18       5.143  -0.188   2.079  1.00  0.00           O  
ATOM    253  CB  VAL A  18       6.160   2.551   1.199  1.00  0.00           C  
ATOM    254  CG1 VAL A  18       6.587   2.184  -0.223  1.00  0.00           C  
ATOM    255  CG2 VAL A  18       6.319   4.052   1.450  1.00  0.00           C  
ATOM    256  H   VAL A  18       4.847   2.108   3.554  1.00  0.00           H  
ATOM    257  HA  VAL A  18       4.069   2.598   0.762  1.00  0.00           H  
ATOM    258  HB  VAL A  18       6.816   2.024   1.892  1.00  0.00           H  
ATOM    259 HG11 VAL A  18       5.822   2.511  -0.928  1.00  0.00           H  
ATOM    260 HG12 VAL A  18       7.531   2.675  -0.458  1.00  0.00           H  
ATOM    261 HG13 VAL A  18       6.710   1.103  -0.299  1.00  0.00           H  
ATOM    262 HG21 VAL A  18       5.335   4.517   1.505  1.00  0.00           H  
ATOM    263 HG22 VAL A  18       6.849   4.209   2.389  1.00  0.00           H  
ATOM    264 HG23 VAL A  18       6.886   4.498   0.633  1.00  0.00           H  
ATOM    265  N   ILE A  19       3.699   0.209   0.383  1.00  0.00           N  
ATOM    266  CA  ILE A  19       3.426  -1.197   0.140  1.00  0.00           C  
ATOM    267  C   ILE A  19       3.497  -1.473  -1.364  1.00  0.00           C  
ATOM    268  O   ILE A  19       3.509  -0.542  -2.169  1.00  0.00           O  
ATOM    269  CB  ILE A  19       2.095  -1.602   0.776  1.00  0.00           C  
ATOM    270  CG1 ILE A  19       0.930  -0.838   0.146  1.00  0.00           C  
ATOM    271  CG2 ILE A  19       2.140  -1.429   2.296  1.00  0.00           C  
ATOM    272  CD1 ILE A  19      -0.172  -1.797  -0.310  1.00  0.00           C  
ATOM    273  H   ILE A  19       3.212   0.844  -0.215  1.00  0.00           H  
ATOM    274  HA  ILE A  19       4.209  -1.773   0.633  1.00  0.00           H  
ATOM    275  HB  ILE A  19       1.931  -2.662   0.578  1.00  0.00           H  
ATOM    276 HG13 ILE A  19       1.289  -0.258  -0.705  1.00  0.00           H  
ATOM    277 HG21 ILE A  19       2.420  -2.374   2.761  1.00  0.00           H  
ATOM    278 HG22 ILE A  19       2.873  -0.666   2.554  1.00  0.00           H  
ATOM    279 HG23 ILE A  19       1.157  -1.125   2.656  1.00  0.00           H  
ATOM    280 HD11 ILE A  19      -1.145  -1.329  -0.160  1.00  0.00           H  
ATOM    281 HD12 ILE A  19      -0.039  -2.027  -1.367  1.00  0.00           H  
ATOM    282 HD13 ILE A  19      -0.117  -2.716   0.272  1.00  0.00           H  
ATOM    283  N   PHE A  20       3.542  -2.755  -1.697  1.00  0.00           N  
ATOM    284  CA  PHE A  20       3.611  -3.163  -3.089  1.00  0.00           C  
ATOM    285  C   PHE A  20       2.235  -3.085  -3.753  1.00  0.00           C  
ATOM    286  O   PHE A  20       1.211  -3.231  -3.087  1.00  0.00           O  
ATOM    287  CB  PHE A  20       4.090  -4.616  -3.105  1.00  0.00           C  
ATOM    288  CG  PHE A  20       5.386  -4.853  -2.327  1.00  0.00           C  
ATOM    289  CD1 PHE A  20       6.567  -4.384  -2.812  1.00  0.00           C  
ATOM    290  CD2 PHE A  20       5.356  -5.533  -1.149  1.00  0.00           C  
ATOM    291  CE1 PHE A  20       7.769  -4.603  -2.089  1.00  0.00           C  
ATOM    292  CE2 PHE A  20       6.559  -5.753  -0.427  1.00  0.00           C  
ATOM    293  CZ  PHE A  20       7.740  -5.284  -0.911  1.00  0.00           C  
ATOM    294  H   PHE A  20       3.531  -3.505  -1.036  1.00  0.00           H  
ATOM    295  HA  PHE A  20       4.295  -2.480  -3.594  1.00  0.00           H  
ATOM    296  HB3 PHE A  20       4.237  -4.928  -4.139  1.00  0.00           H  
ATOM    297  HD1 PHE A  20       6.589  -3.839  -3.756  1.00  0.00           H  
ATOM    298  HD2 PHE A  20       4.411  -5.909  -0.759  1.00  0.00           H  
ATOM    299  HE1 PHE A  20       8.715  -4.227  -2.478  1.00  0.00           H  
ATOM    300  HE2 PHE A  20       6.536  -6.297   0.517  1.00  0.00           H  
ATOM    301  HZ  PHE A  20       8.663  -5.452  -0.356  1.00  0.00           H  
ATOM    302  N   ASP A  21       2.255  -2.856  -5.058  1.00  0.00           N  
ATOM    303  CA  ASP A  21       1.021  -2.756  -5.819  1.00  0.00           C  
ATOM    304  C   ASP A  21       0.535  -4.162  -6.181  1.00  0.00           C  
ATOM    305  O   ASP A  21      -0.583  -4.330  -6.665  1.00  0.00           O  
ATOM    306  CB  ASP A  21       1.238  -1.982  -7.121  1.00  0.00           C  
ATOM    307  CG  ASP A  21       2.192  -2.644  -8.117  1.00  0.00           C  
ATOM    308  OD1 ASP A  21       1.788  -3.047  -9.217  1.00  0.00           O  
ATOM    309  OD2 ASP A  21       3.415  -2.741  -7.717  1.00  0.00           O  
ATOM    310  H   ASP A  21       3.092  -2.739  -5.593  1.00  0.00           H  
ATOM    311  HA  ASP A  21       0.324  -2.229  -5.168  1.00  0.00           H  
ATOM    312  HB3 ASP A  21       1.622  -0.991  -6.877  1.00  0.00           H  
ATOM    313  HD2 ASP A  21       4.038  -2.566  -8.479  1.00  0.00           H  
ATOM    314  N   HIS A  22       1.400  -5.134  -5.931  1.00  0.00           N  
ATOM    315  CA  HIS A  22       1.074  -6.519  -6.225  1.00  0.00           C  
ATOM    316  C   HIS A  22       1.688  -7.428  -5.159  1.00  0.00           C  
ATOM    317  O   HIS A  22       2.547  -8.254  -5.463  1.00  0.00           O  
ATOM    318  CB  HIS A  22       1.508  -6.891  -7.644  1.00  0.00           C  
ATOM    319  CG  HIS A  22       1.130  -8.295  -8.054  1.00  0.00           C  
ATOM    320  ND1 HIS A  22       2.008  -9.362  -7.973  1.00  0.00           N  
ATOM    321  CD2 HIS A  22      -0.039  -8.795  -8.547  1.00  0.00           C  
ATOM    322  CE1 HIS A  22       1.386 -10.449  -8.402  1.00  0.00           C  
ATOM    323  NE2 HIS A  22       0.117 -10.096  -8.758  1.00  0.00           N  
ATOM    324  H   HIS A  22       2.308  -4.989  -5.537  1.00  0.00           H  
ATOM    325  HA  HIS A  22      -0.013  -6.601  -6.178  1.00  0.00           H  
ATOM    326  HB3 HIS A  22       2.589  -6.780  -7.722  1.00  0.00           H  
ATOM    327  HD1 HIS A  22       2.953  -9.319  -7.647  1.00  0.00           H  
ATOM    328  HD2 HIS A  22      -0.947  -8.223  -8.736  1.00  0.00           H  
ATOM    329  HE1 HIS A  22       1.812 -11.451  -8.460  1.00  0.00           H  
ATOM    330  N   PRO A  23       1.211  -7.241  -3.900  1.00  0.00           N  
ATOM    331  CA  PRO A  23       1.704  -8.034  -2.787  1.00  0.00           C  
ATOM    332  C   PRO A  23       1.132  -9.453  -2.829  1.00  0.00           C  
ATOM    333  O   PRO A  23       0.191  -9.724  -3.571  1.00  0.00           O  
ATOM    334  CB  PRO A  23       1.292  -7.265  -1.542  1.00  0.00           C  
ATOM    335  CG  PRO A  23       0.188  -6.318  -1.983  1.00  0.00           C  
ATOM    336  CD  PRO A  23       0.193  -6.272  -3.502  1.00  0.00           C  
ATOM    337  HA  PRO A  23       2.697  -8.137  -2.847  1.00  0.00           H  
ATOM    338  HB3 PRO A  23       2.136  -6.714  -1.126  1.00  0.00           H  
ATOM    339  HG3 PRO A  23       0.350  -5.322  -1.571  1.00  0.00           H  
ATOM    340  HD3 PRO A  23       0.433  -5.273  -3.868  1.00  0.00           H  
ATOM    341  N   SER A  24       1.727 -10.320  -2.022  1.00  0.00           N  
ATOM    342  CA  SER A  24       1.289 -11.704  -1.957  1.00  0.00           C  
ATOM    343  C   SER A  24       0.692 -12.000  -0.579  1.00  0.00           C  
ATOM    344  O   SER A  24      -0.214 -12.823  -0.457  1.00  0.00           O  
ATOM    345  CB  SER A  24       2.444 -12.661  -2.252  1.00  0.00           C  
ATOM    346  OG  SER A  24       2.001 -14.009  -2.381  1.00  0.00           O  
ATOM    347  H   SER A  24       2.492 -10.090  -1.421  1.00  0.00           H  
ATOM    348  HA  SER A  24       0.528 -11.801  -2.732  1.00  0.00           H  
ATOM    349  HB3 SER A  24       3.182 -12.597  -1.453  1.00  0.00           H  
ATOM    350  HG  SER A  24       1.804 -14.392  -1.478  1.00  0.00           H  
ATOM    351  N   THR A  25       1.224 -11.314   0.420  1.00  0.00           N  
ATOM    352  CA  THR A  25       0.755 -11.493   1.784  1.00  0.00           C  
ATOM    353  C   THR A  25      -0.090 -10.296   2.219  1.00  0.00           C  
ATOM    354  O   THR A  25      -0.028  -9.231   1.607  1.00  0.00           O  
ATOM    355  CB  THR A  25       1.976 -11.731   2.676  1.00  0.00           C  
ATOM    356  OG1 THR A  25       3.044 -11.094   1.981  1.00  0.00           O  
ATOM    357  CG2 THR A  25       2.389 -13.204   2.722  1.00  0.00           C  
ATOM    358  H   THR A  25       1.961 -10.647   0.312  1.00  0.00           H  
ATOM    359  HA  THR A  25       0.108 -12.370   1.812  1.00  0.00           H  
ATOM    360  HB  THR A  25       1.807 -11.343   3.680  1.00  0.00           H  
ATOM    361  HG1 THR A  25       3.308 -10.254   2.455  1.00  0.00           H  
ATOM    362 HG21 THR A  25       1.540 -13.829   2.446  1.00  0.00           H  
ATOM    363 HG22 THR A  25       3.208 -13.374   2.025  1.00  0.00           H  
ATOM    364 HG23 THR A  25       2.713 -13.458   3.732  1.00  0.00           H  
ATOM    365  N   ILE A  26      -0.863 -10.510   3.274  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -1.722  -9.462   3.798  1.00  0.00           C  
ATOM    367  C   ILE A  26      -0.855  -8.319   4.334  1.00  0.00           C  
ATOM    368  O   ILE A  26       0.173  -8.559   4.964  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.694 -10.032   4.832  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.485 -11.207   4.252  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.613  -8.939   5.383  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -4.217 -11.974   5.355  1.00  0.00           C  
ATOM    373  H   ILE A  26      -0.909 -11.380   3.766  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -2.319  -9.083   2.969  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.115 -10.418   5.670  1.00  0.00           H  
ATOM    376 HG13 ILE A  26      -2.809 -11.879   3.723  1.00  0.00           H  
ATOM    377 HG21 ILE A  26      -3.029  -8.041   5.584  1.00  0.00           H  
ATOM    378 HG22 ILE A  26      -4.388  -8.712   4.650  1.00  0.00           H  
ATOM    379 HG23 ILE A  26      -4.077  -9.286   6.306  1.00  0.00           H  
ATOM    380 HD11 ILE A  26      -5.012 -12.575   4.914  1.00  0.00           H  
ATOM    381 HD12 ILE A  26      -3.513 -12.627   5.872  1.00  0.00           H  
ATOM    382 HD13 ILE A  26      -4.646 -11.268   6.065  1.00  0.00           H  
ATOM    383  N   VAL A  27      -1.304  -7.103   4.064  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.582  -5.923   4.510  1.00  0.00           C  
ATOM    385  C   VAL A  27      -1.261  -5.358   5.760  1.00  0.00           C  
ATOM    386  O   VAL A  27      -2.393  -4.882   5.695  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.486  -4.906   3.371  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.462  -3.763   3.736  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.056  -5.581   2.068  1.00  0.00           C  
ATOM    390  H   VAL A  27      -2.143  -6.917   3.551  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.429  -6.235   4.770  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.478  -4.481   3.217  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       1.488  -4.133   3.750  1.00  0.00           H  
ATOM    394 HG12 VAL A  27       0.373  -2.966   2.996  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.202  -3.375   4.721  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.627  -4.925   1.527  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.447  -6.522   2.295  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.934  -5.779   1.453  1.00  0.00           H  
ATOM    399  N   LYS A  28      -0.540  -5.431   6.870  1.00  0.00           N  
ATOM    400  CA  LYS A  28      -1.058  -4.933   8.132  1.00  0.00           C  
ATOM    401  C   LYS A  28      -0.333  -3.637   8.500  1.00  0.00           C  
ATOM    402  O   LYS A  28       0.881  -3.531   8.335  1.00  0.00           O  
ATOM    403  CB  LYS A  28      -0.969  -6.014   9.211  1.00  0.00           C  
ATOM    404  CG  LYS A  28      -2.236  -6.874   9.232  1.00  0.00           C  
ATOM    405  CD  LYS A  28      -1.910  -8.322   9.602  1.00  0.00           C  
ATOM    406  CE  LYS A  28      -3.184  -9.106   9.920  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      -3.220  -9.480  11.351  1.00  0.00           N  
ATOM    408  H   LYS A  28       0.380  -5.820   6.914  1.00  0.00           H  
ATOM    409  HA  LYS A  28      -2.114  -4.709   7.987  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -0.826  -5.550  10.187  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.715  -6.844   8.253  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -1.244  -8.339  10.465  1.00  0.00           H  
ATOM    413  HE3 LYS A  28      -3.229 -10.004   9.302  1.00  0.00           H  
ATOM    414  HZ1 LYS A  28      -2.544  -8.957  11.897  1.00  0.00           H  
ATOM    415  HZ2 LYS A  28      -4.130  -9.310  11.766  1.00  0.00           H  
ATOM    416  N   CYS A  29      -1.109  -2.683   8.993  1.00  0.00           N  
ATOM    417  CA  CYS A  29      -0.557  -1.397   9.386  1.00  0.00           C  
ATOM    418  C   CYS A  29       0.551  -1.644  10.412  1.00  0.00           C  
ATOM    419  O   CYS A  29       0.311  -2.248  11.456  1.00  0.00           O  
ATOM    420  CB  CYS A  29      -1.637  -0.459   9.927  1.00  0.00           C  
ATOM    421  SG  CYS A  29      -1.154   1.283   9.639  1.00  0.00           S  
ATOM    422  H   CYS A  29      -2.096  -2.776   9.125  1.00  0.00           H  
ATOM    423  HA  CYS A  29      -0.152  -0.941   8.482  1.00  0.00           H  
ATOM    424  HB3 CYS A  29      -1.781  -0.633  10.992  1.00  0.00           H  
ATOM    425  HG  CYS A  29      -2.188   1.821  10.278  1.00  0.00           H  
ATOM    426  N   ILE A  30       1.740  -1.164  10.079  1.00  0.00           N  
ATOM    427  CA  ILE A  30       2.885  -1.325  10.959  1.00  0.00           C  
ATOM    428  C   ILE A  30       2.643  -0.543  12.252  1.00  0.00           C  
ATOM    429  O   ILE A  30       3.385  -0.695  13.221  1.00  0.00           O  
ATOM    430  CB  ILE A  30       4.176  -0.935  10.236  1.00  0.00           C  
ATOM    431  CG1 ILE A  30       4.131   0.527   9.784  1.00  0.00           C  
ATOM    432  CG2 ILE A  30       4.461  -1.885   9.072  1.00  0.00           C  
ATOM    433  CD1 ILE A  30       5.448   1.239  10.099  1.00  0.00           C  
ATOM    434  H   ILE A  30       1.927  -0.674   9.228  1.00  0.00           H  
ATOM    435  HA  ILE A  30       2.962  -2.385  11.205  1.00  0.00           H  
ATOM    436  HB  ILE A  30       5.004  -1.029  10.939  1.00  0.00           H  
ATOM    437 HG13 ILE A  30       3.308   1.040  10.283  1.00  0.00           H  
ATOM    438 HG21 ILE A  30       3.520  -2.269   8.677  1.00  0.00           H  
ATOM    439 HG22 ILE A  30       4.993  -1.349   8.286  1.00  0.00           H  
ATOM    440 HG23 ILE A  30       5.073  -2.716   9.423  1.00  0.00           H  
ATOM    441 HD11 ILE A  30       6.067   1.271   9.203  1.00  0.00           H  
ATOM    442 HD12 ILE A  30       5.241   2.254  10.435  1.00  0.00           H  
ATOM    443 HD13 ILE A  30       5.975   0.697  10.885  1.00  0.00           H  
ATOM    444  N   ILE A  31       1.603   0.277  12.224  1.00  0.00           N  
ATOM    445  CA  ILE A  31       1.255   1.083  13.381  1.00  0.00           C  
ATOM    446  C   ILE A  31       0.517   0.213  14.401  1.00  0.00           C  
ATOM    447  O   ILE A  31       1.116  -0.265  15.363  1.00  0.00           O  
ATOM    448  CB  ILE A  31       0.472   2.326  12.953  1.00  0.00           C  
ATOM    449  CG1 ILE A  31       1.200   3.073  11.833  1.00  0.00           C  
ATOM    450  CG2 ILE A  31       0.181   3.232  14.151  1.00  0.00           C  
ATOM    451  CD1 ILE A  31       2.714   3.040  12.046  1.00  0.00           C  
ATOM    452  H   ILE A  31       1.004   0.395  11.431  1.00  0.00           H  
ATOM    453  HA  ILE A  31       2.186   1.428  13.831  1.00  0.00           H  
ATOM    454  HB  ILE A  31      -0.490   2.003  12.552  1.00  0.00           H  
ATOM    455 HG13 ILE A  31       0.855   4.106  11.797  1.00  0.00           H  
ATOM    456 HG21 ILE A  31       1.119   3.618  14.550  1.00  0.00           H  
ATOM    457 HG22 ILE A  31      -0.449   4.063  13.835  1.00  0.00           H  
ATOM    458 HG23 ILE A  31      -0.333   2.659  14.923  1.00  0.00           H  
ATOM    459 HD11 ILE A  31       3.204   3.620  11.263  1.00  0.00           H  
ATOM    460 HD12 ILE A  31       2.954   3.469  13.019  1.00  0.00           H  
ATOM    461 HD13 ILE A  31       3.065   2.008  12.008  1.00  0.00           H  
ATOM    462  N   CYS A  32      -0.773   0.034  14.154  1.00  0.00           N  
ATOM    463  CA  CYS A  32      -1.599  -0.771  15.038  1.00  0.00           C  
ATOM    464  C   CYS A  32      -1.566  -2.218  14.541  1.00  0.00           C  
ATOM    465  O   CYS A  32      -1.283  -3.135  15.311  1.00  0.00           O  
ATOM    466  CB  CYS A  32      -3.027  -0.230  15.125  1.00  0.00           C  
ATOM    467  SG  CYS A  32      -4.097  -1.425  16.007  1.00  0.00           S  
ATOM    468  H   CYS A  32      -1.252   0.426  13.369  1.00  0.00           H  
ATOM    469  HA  CYS A  32      -1.161  -0.693  16.033  1.00  0.00           H  
ATOM    470  HB3 CYS A  32      -3.418  -0.049  14.124  1.00  0.00           H  
ATOM    471  HG  CYS A  32      -4.114  -2.337  15.039  1.00  0.00           H  
ATOM    472  N   GLY A  33      -1.859  -2.377  13.260  1.00  0.00           N  
ATOM    473  CA  GLY A  33      -1.866  -3.697  12.652  1.00  0.00           C  
ATOM    474  C   GLY A  33      -3.161  -3.934  11.871  1.00  0.00           C  
ATOM    475  O   GLY A  33      -3.630  -5.066  11.770  1.00  0.00           O  
ATOM    476  H   GLY A  33      -2.088  -1.626  12.641  1.00  0.00           H  
ATOM    477  HA2 GLY A  33      -1.011  -3.798  11.984  1.00  0.00           H  
ATOM    478  HA3 GLY A  33      -1.759  -4.458  13.425  1.00  0.00           H  
ATOM    479  N   ARG A  34      -3.700  -2.846  11.338  1.00  0.00           N  
ATOM    480  CA  ARG A  34      -4.930  -2.922  10.569  1.00  0.00           C  
ATOM    481  C   ARG A  34      -4.619  -3.163   9.091  1.00  0.00           C  
ATOM    482  O   ARG A  34      -3.599  -2.698   8.585  1.00  0.00           O  
ATOM    483  CB  ARG A  34      -5.747  -1.636  10.709  1.00  0.00           C  
ATOM    484  CG  ARG A  34      -5.599  -0.755   9.467  1.00  0.00           C  
ATOM    485  CD  ARG A  34      -6.081   0.670   9.744  1.00  0.00           C  
ATOM    486  NE  ARG A  34      -7.188   0.647  10.726  1.00  0.00           N  
ATOM    487  CZ  ARG A  34      -8.474   0.382  10.411  1.00  0.00           C  
ATOM    488  NH1 ARG A  34      -8.826   0.115   9.136  1.00  0.00           N  
ATOM    489  NH2 ARG A  34      -9.382   0.389  11.370  1.00  0.00           N  
ATOM    490  H   ARG A  34      -3.311  -1.930  11.425  1.00  0.00           H  
ATOM    491  HA  ARG A  34      -5.475  -3.763  10.998  1.00  0.00           H  
ATOM    492  HB3 ARG A  34      -5.417  -1.086  11.591  1.00  0.00           H  
ATOM    493  HG3 ARG A  34      -6.171  -1.183   8.644  1.00  0.00           H  
ATOM    494  HD3 ARG A  34      -6.416   1.136   8.817  1.00  0.00           H  
ATOM    495  HE  ARG A  34      -6.970   0.841  11.682  1.00  0.00           H  
ATOM    496 HH11 ARG A  34      -8.132   0.111   8.415  1.00  0.00           H  
ATOM    497 HH12 ARG A  34      -9.781  -0.081   8.911  1.00  0.00           H  
ATOM    498 HH22 ARG A  34     -10.353   0.204  11.220  1.00  0.00           H  
ATOM    499  N   THR A  35      -5.517  -3.889   8.441  1.00  0.00           N  
ATOM    500  CA  THR A  35      -5.350  -4.196   7.030  1.00  0.00           C  
ATOM    501  C   THR A  35      -5.348  -2.911   6.201  1.00  0.00           C  
ATOM    502  O   THR A  35      -6.277  -2.109   6.290  1.00  0.00           O  
ATOM    503  CB  THR A  35      -6.452  -5.178   6.627  1.00  0.00           C  
ATOM    504  OG1 THR A  35      -6.372  -6.211   7.606  1.00  0.00           O  
ATOM    505  CG2 THR A  35      -6.148  -5.891   5.309  1.00  0.00           C  
ATOM    506  H   THR A  35      -6.343  -4.263   8.860  1.00  0.00           H  
ATOM    507  HA  THR A  35      -4.376  -4.667   6.894  1.00  0.00           H  
ATOM    508  HB  THR A  35      -7.421  -4.680   6.587  1.00  0.00           H  
ATOM    509  HG1 THR A  35      -7.001  -6.018   8.360  1.00  0.00           H  
ATOM    510 HG21 THR A  35      -6.399  -6.947   5.400  1.00  0.00           H  
ATOM    511 HG22 THR A  35      -6.740  -5.445   4.510  1.00  0.00           H  
ATOM    512 HG23 THR A  35      -5.088  -5.788   5.076  1.00  0.00           H  
ATOM    513  N   VAL A  36      -4.295  -2.755   5.413  1.00  0.00           N  
ATOM    514  CA  VAL A  36      -4.159  -1.581   4.568  1.00  0.00           C  
ATOM    515  C   VAL A  36      -4.237  -2.003   3.099  1.00  0.00           C  
ATOM    516  O   VAL A  36      -4.384  -1.161   2.214  1.00  0.00           O  
ATOM    517  CB  VAL A  36      -2.868  -0.836   4.908  1.00  0.00           C  
ATOM    518  CG1 VAL A  36      -3.045   0.024   6.162  1.00  0.00           C  
ATOM    519  CG2 VAL A  36      -1.700  -1.812   5.073  1.00  0.00           C  
ATOM    520  H   VAL A  36      -3.544  -3.412   5.346  1.00  0.00           H  
ATOM    521  HA  VAL A  36      -4.998  -0.919   4.787  1.00  0.00           H  
ATOM    522  HB  VAL A  36      -2.634  -0.172   4.077  1.00  0.00           H  
ATOM    523 HG11 VAL A  36      -4.060  -0.091   6.540  1.00  0.00           H  
ATOM    524 HG12 VAL A  36      -2.335  -0.295   6.925  1.00  0.00           H  
ATOM    525 HG13 VAL A  36      -2.866   1.070   5.913  1.00  0.00           H  
ATOM    526 HG21 VAL A  36      -1.832  -2.383   5.992  1.00  0.00           H  
ATOM    527 HG22 VAL A  36      -1.672  -2.491   4.222  1.00  0.00           H  
ATOM    528 HG23 VAL A  36      -0.766  -1.254   5.124  1.00  0.00           H  
ATOM    529  N   ALA A  37      -4.132  -3.306   2.885  1.00  0.00           N  
ATOM    530  CA  ALA A  37      -4.188  -3.851   1.539  1.00  0.00           C  
ATOM    531  C   ALA A  37      -4.413  -5.362   1.613  1.00  0.00           C  
ATOM    532  O   ALA A  37      -3.813  -6.043   2.444  1.00  0.00           O  
ATOM    533  CB  ALA A  37      -2.905  -3.488   0.788  1.00  0.00           C  
ATOM    534  H   ALA A  37      -4.012  -3.985   3.610  1.00  0.00           H  
ATOM    535  HA  ALA A  37      -5.035  -3.391   1.029  1.00  0.00           H  
ATOM    536  HB1 ALA A  37      -3.160  -3.023  -0.164  1.00  0.00           H  
ATOM    537  HB2 ALA A  37      -2.318  -2.792   1.387  1.00  0.00           H  
ATOM    538  HB3 ALA A  37      -2.323  -4.392   0.606  1.00  0.00           H  
ATOM    539  N   GLU A  38      -5.280  -5.843   0.733  1.00  0.00           N  
ATOM    540  CA  GLU A  38      -5.591  -7.262   0.689  1.00  0.00           C  
ATOM    541  C   GLU A  38      -5.355  -7.814  -0.718  1.00  0.00           C  
ATOM    542  O   GLU A  38      -5.764  -7.203  -1.704  1.00  0.00           O  
ATOM    543  CB  GLU A  38      -7.028  -7.522   1.146  1.00  0.00           C  
ATOM    544  CG  GLU A  38      -7.053  -8.220   2.508  1.00  0.00           C  
ATOM    545  CD  GLU A  38      -8.223  -9.201   2.600  1.00  0.00           C  
ATOM    546  OE1 GLU A  38      -8.491  -9.938   1.639  1.00  0.00           O  
ATOM    547  OE2 GLU A  38      -8.865  -9.181   3.719  1.00  0.00           O  
ATOM    548  H   GLU A  38      -5.764  -5.283   0.061  1.00  0.00           H  
ATOM    549  HA  GLU A  38      -4.903  -7.732   1.391  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.542  -8.138   0.409  1.00  0.00           H  
ATOM    551  HG3 GLU A  38      -7.133  -7.476   3.300  1.00  0.00           H  
ATOM    552  HE2 GLU A  38      -9.752  -8.736   3.596  1.00  0.00           H  
ATOM    553  N   PRO A  39      -4.679  -8.993  -0.768  1.00  0.00           N  
ATOM    554  CA  PRO A  39      -4.384  -9.633  -2.037  1.00  0.00           C  
ATOM    555  C   PRO A  39      -5.635 -10.287  -2.626  1.00  0.00           C  
ATOM    556  O   PRO A  39      -5.656 -11.493  -2.866  1.00  0.00           O  
ATOM    557  CB  PRO A  39      -3.282 -10.633  -1.727  1.00  0.00           C  
ATOM    558  CG  PRO A  39      -3.325 -10.846  -0.222  1.00  0.00           C  
ATOM    559  CD  PRO A  39      -4.180  -9.744   0.380  1.00  0.00           C  
ATOM    560  HA  PRO A  39      -4.089  -8.953  -2.709  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -2.309 -10.253  -2.040  1.00  0.00           H  
ATOM    562  HG3 PRO A  39      -2.318 -10.820   0.195  1.00  0.00           H  
ATOM    563  HD3 PRO A  39      -3.596  -9.109   1.046  1.00  0.00           H  
ATOM    564  N   THR A  40      -6.649  -9.461  -2.843  1.00  0.00           N  
ATOM    565  CA  THR A  40      -7.901  -9.943  -3.399  1.00  0.00           C  
ATOM    566  C   THR A  40      -7.637 -11.014  -4.459  1.00  0.00           C  
ATOM    567  O   THR A  40      -7.093 -10.721  -5.522  1.00  0.00           O  
ATOM    568  CB  THR A  40      -8.676  -8.738  -3.934  1.00  0.00           C  
ATOM    569  OG1 THR A  40      -9.867  -9.303  -4.476  1.00  0.00           O  
ATOM    570  CG2 THR A  40      -7.991  -8.089  -5.139  1.00  0.00           C  
ATOM    571  H   THR A  40      -6.624  -8.481  -2.645  1.00  0.00           H  
ATOM    572  HA  THR A  40      -8.472 -10.417  -2.601  1.00  0.00           H  
ATOM    573  HB  THR A  40      -8.853  -8.006  -3.146  1.00  0.00           H  
ATOM    574  HG1 THR A  40     -10.667  -8.819  -4.122  1.00  0.00           H  
ATOM    575 HG21 THR A  40      -8.433  -7.110  -5.324  1.00  0.00           H  
ATOM    576 HG22 THR A  40      -6.926  -7.974  -4.933  1.00  0.00           H  
ATOM    577 HG23 THR A  40      -8.125  -8.720  -6.017  1.00  0.00           H  
ATOM    578  N   GLY A  41      -8.034 -12.236  -4.131  1.00  0.00           N  
ATOM    579  CA  GLY A  41      -7.847 -13.353  -5.042  1.00  0.00           C  
ATOM    580  C   GLY A  41      -6.387 -13.459  -5.486  1.00  0.00           C  
ATOM    581  O   GLY A  41      -5.552 -14.003  -4.764  1.00  0.00           O  
ATOM    582  H   GLY A  41      -8.476 -12.467  -3.265  1.00  0.00           H  
ATOM    583  HA2 GLY A  41      -8.151 -14.279  -4.554  1.00  0.00           H  
ATOM    584  HA3 GLY A  41      -8.488 -13.227  -5.914  1.00  0.00           H  
ATOM    585  N   GLY A  42      -6.123 -12.930  -6.672  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -4.778 -12.959  -7.222  1.00  0.00           C  
ATOM    587  C   GLY A  42      -4.118 -11.582  -7.128  1.00  0.00           C  
ATOM    588  O   GLY A  42      -3.057 -11.437  -6.524  1.00  0.00           O  
ATOM    589  H   GLY A  42      -6.807 -12.490  -7.253  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -4.177 -13.691  -6.682  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -4.813 -13.279  -8.262  1.00  0.00           H  
ATOM    592  N   LYS A  43      -4.774 -10.604  -7.737  1.00  0.00           N  
ATOM    593  CA  LYS A  43      -4.266  -9.243  -7.730  1.00  0.00           C  
ATOM    594  C   LYS A  43      -4.393  -8.662  -6.320  1.00  0.00           C  
ATOM    595  O   LYS A  43      -5.101  -9.215  -5.479  1.00  0.00           O  
ATOM    596  CB  LYS A  43      -4.960  -8.406  -8.806  1.00  0.00           C  
ATOM    597  CG  LYS A  43      -6.402  -8.086  -8.404  1.00  0.00           C  
ATOM    598  CD  LYS A  43      -7.303  -7.978  -9.637  1.00  0.00           C  
ATOM    599  CE  LYS A  43      -8.346  -6.874  -9.457  1.00  0.00           C  
ATOM    600  NZ  LYS A  43      -9.346  -7.265  -8.439  1.00  0.00           N  
ATOM    601  H   LYS A  43      -5.638 -10.730  -8.226  1.00  0.00           H  
ATOM    602  HA  LYS A  43      -3.208  -9.290  -7.990  1.00  0.00           H  
ATOM    603  HB3 LYS A  43      -4.954  -8.946  -9.753  1.00  0.00           H  
ATOM    604  HG3 LYS A  43      -6.428  -7.149  -7.847  1.00  0.00           H  
ATOM    605  HD3 LYS A  43      -7.803  -8.931  -9.809  1.00  0.00           H  
ATOM    606  HE3 LYS A  43      -8.843  -6.679 -10.408  1.00  0.00           H  
ATOM    607  HZ1 LYS A  43      -9.147  -8.176  -8.042  1.00  0.00           H  
ATOM    608  HZ2 LYS A  43      -9.378  -6.609  -7.667  1.00  0.00           H  
ATOM    609  N   GLY A  44      -3.697  -7.556  -6.105  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -3.724  -6.895  -4.812  1.00  0.00           C  
ATOM    611  C   GLY A  44      -4.399  -5.525  -4.910  1.00  0.00           C  
ATOM    612  O   GLY A  44      -4.064  -4.725  -5.783  1.00  0.00           O  
ATOM    613  H   GLY A  44      -3.124  -7.114  -6.795  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -4.255  -7.516  -4.093  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -2.706  -6.775  -4.439  1.00  0.00           H  
ATOM    616  N   ASN A  45      -5.338  -5.298  -4.004  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -6.064  -4.039  -3.978  1.00  0.00           C  
ATOM    618  C   ASN A  45      -5.754  -3.303  -2.673  1.00  0.00           C  
ATOM    619  O   ASN A  45      -5.855  -3.881  -1.592  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -7.575  -4.273  -4.041  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.193  -3.546  -5.237  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.494  -2.364  -5.190  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.364  -4.315  -6.308  1.00  0.00           N  
ATOM    624  H   ASN A  45      -5.605  -5.954  -3.298  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -5.721  -3.492  -4.856  1.00  0.00           H  
ATOM    626  HB3 ASN A  45      -8.039  -3.925  -3.119  1.00  0.00           H  
ATOM    627 HD21 ASN A  45      -8.095  -5.278  -6.280  1.00  0.00           H  
ATOM    628 HD22 ASN A  45      -8.762  -3.930  -7.141  1.00  0.00           H  
ATOM    629  N   ILE A  46      -5.382  -2.040  -2.817  1.00  0.00           N  
ATOM    630  CA  ILE A  46      -5.056  -1.220  -1.663  1.00  0.00           C  
ATOM    631  C   ILE A  46      -6.343  -0.633  -1.079  1.00  0.00           C  
ATOM    632  O   ILE A  46      -7.017   0.163  -1.731  1.00  0.00           O  
ATOM    633  CB  ILE A  46      -4.012  -0.165  -2.033  1.00  0.00           C  
ATOM    634  CG1 ILE A  46      -2.695  -0.821  -2.455  1.00  0.00           C  
ATOM    635  CG2 ILE A  46      -3.814   0.836  -0.892  1.00  0.00           C  
ATOM    636  CD1 ILE A  46      -2.514  -0.758  -3.974  1.00  0.00           C  
ATOM    637  H   ILE A  46      -5.302  -1.578  -3.700  1.00  0.00           H  
ATOM    638  HA  ILE A  46      -4.605  -1.872  -0.915  1.00  0.00           H  
ATOM    639  HB  ILE A  46      -4.383   0.396  -2.891  1.00  0.00           H  
ATOM    640 HG13 ILE A  46      -2.681  -1.860  -2.126  1.00  0.00           H  
ATOM    641 HG21 ILE A  46      -3.950   1.849  -1.269  1.00  0.00           H  
ATOM    642 HG22 ILE A  46      -4.544   0.639  -0.107  1.00  0.00           H  
ATOM    643 HG23 ILE A  46      -2.807   0.730  -0.487  1.00  0.00           H  
ATOM    644 HD11 ILE A  46      -1.718  -1.440  -4.272  1.00  0.00           H  
ATOM    645 HD12 ILE A  46      -3.444  -1.049  -4.463  1.00  0.00           H  
ATOM    646 HD13 ILE A  46      -2.252   0.258  -4.266  1.00  0.00           H  
ATOM    647  N   LYS A  47      -6.647  -1.050   0.141  1.00  0.00           N  
ATOM    648  CA  LYS A  47      -7.841  -0.575   0.819  1.00  0.00           C  
ATOM    649  C   LYS A  47      -7.499   0.674   1.631  1.00  0.00           C  
ATOM    650  O   LYS A  47      -7.964   0.834   2.758  1.00  0.00           O  
ATOM    651  CB  LYS A  47      -8.466  -1.697   1.650  1.00  0.00           C  
ATOM    652  CG  LYS A  47      -8.263  -3.057   0.979  1.00  0.00           C  
ATOM    653  CD  LYS A  47      -9.519  -3.923   1.103  1.00  0.00           C  
ATOM    654  CE  LYS A  47     -10.415  -3.769  -0.127  1.00  0.00           C  
ATOM    655  NZ  LYS A  47     -11.278  -4.961  -0.291  1.00  0.00           N  
ATOM    656  H   LYS A  47      -6.093  -1.698   0.664  1.00  0.00           H  
ATOM    657  HA  LYS A  47      -8.565  -0.301   0.051  1.00  0.00           H  
ATOM    658  HB3 LYS A  47      -9.532  -1.507   1.782  1.00  0.00           H  
ATOM    659  HG3 LYS A  47      -7.417  -3.570   1.435  1.00  0.00           H  
ATOM    660  HD3 LYS A  47     -10.072  -3.641   1.999  1.00  0.00           H  
ATOM    661  HE3 LYS A  47      -9.801  -3.631  -1.017  1.00  0.00           H  
ATOM    662  HZ1 LYS A  47     -11.432  -5.442   0.588  1.00  0.00           H  
ATOM    663  HZ2 LYS A  47     -12.192  -4.720  -0.658  1.00  0.00           H  
ATOM    664  N   ALA A  48      -6.687   1.530   1.027  1.00  0.00           N  
ATOM    665  CA  ALA A  48      -6.277   2.762   1.679  1.00  0.00           C  
ATOM    666  C   ALA A  48      -6.131   3.866   0.630  1.00  0.00           C  
ATOM    667  O   ALA A  48      -6.075   3.587  -0.566  1.00  0.00           O  
ATOM    668  CB  ALA A  48      -4.982   2.520   2.457  1.00  0.00           C  
ATOM    669  H   ALA A  48      -6.313   1.394   0.109  1.00  0.00           H  
ATOM    670  HA  ALA A  48      -7.061   3.042   2.382  1.00  0.00           H  
ATOM    671  HB1 ALA A  48      -5.217   2.084   3.428  1.00  0.00           H  
ATOM    672  HB2 ALA A  48      -4.344   1.838   1.897  1.00  0.00           H  
ATOM    673  HB3 ALA A  48      -4.463   3.468   2.601  1.00  0.00           H  
ATOM    674  N   GLU A  49      -6.071   5.097   1.117  1.00  0.00           N  
ATOM    675  CA  GLU A  49      -5.931   6.245   0.238  1.00  0.00           C  
ATOM    676  C   GLU A  49      -4.508   6.317  -0.319  1.00  0.00           C  
ATOM    677  O   GLU A  49      -3.557   6.541   0.428  1.00  0.00           O  
ATOM    678  CB  GLU A  49      -6.305   7.539   0.961  1.00  0.00           C  
ATOM    679  CG  GLU A  49      -6.105   8.753   0.052  1.00  0.00           C  
ATOM    680  CD  GLU A  49      -6.923   9.948   0.544  1.00  0.00           C  
ATOM    681  OE1 GLU A  49      -8.089   9.782   0.935  1.00  0.00           O  
ATOM    682  OE2 GLU A  49      -6.308  11.081   0.512  1.00  0.00           O  
ATOM    683  H   GLU A  49      -6.116   5.315   2.092  1.00  0.00           H  
ATOM    684  HA  GLU A  49      -6.637   6.073  -0.575  1.00  0.00           H  
ATOM    685  HB3 GLU A  49      -5.694   7.648   1.858  1.00  0.00           H  
ATOM    686  HG3 GLU A  49      -6.399   8.500  -0.967  1.00  0.00           H  
ATOM    687  HE2 GLU A  49      -6.270  11.424  -0.426  1.00  0.00           H  
ATOM    688  N   ILE A  50      -4.406   6.123  -1.626  1.00  0.00           N  
ATOM    689  CA  ILE A  50      -3.115   6.163  -2.290  1.00  0.00           C  
ATOM    690  C   ILE A  50      -2.724   7.620  -2.548  1.00  0.00           C  
ATOM    691  O   ILE A  50      -3.577   8.449  -2.862  1.00  0.00           O  
ATOM    692  CB  ILE A  50      -3.134   5.300  -3.552  1.00  0.00           C  
ATOM    693  CG1 ILE A  50      -3.580   3.872  -3.232  1.00  0.00           C  
ATOM    694  CG2 ILE A  50      -1.778   5.331  -4.260  1.00  0.00           C  
ATOM    695  CD1 ILE A  50      -3.028   2.881  -4.260  1.00  0.00           C  
ATOM    696  H   ILE A  50      -5.185   5.941  -2.226  1.00  0.00           H  
ATOM    697  HA  ILE A  50      -2.383   5.726  -1.610  1.00  0.00           H  
ATOM    698  HB  ILE A  50      -3.867   5.719  -4.241  1.00  0.00           H  
ATOM    699 HG13 ILE A  50      -4.668   3.821  -3.221  1.00  0.00           H  
ATOM    700 HG21 ILE A  50      -1.372   6.342  -4.221  1.00  0.00           H  
ATOM    701 HG22 ILE A  50      -1.092   4.645  -3.762  1.00  0.00           H  
ATOM    702 HG23 ILE A  50      -1.903   5.030  -5.299  1.00  0.00           H  
ATOM    703 HD11 ILE A  50      -3.357   3.173  -5.258  1.00  0.00           H  
ATOM    704 HD12 ILE A  50      -1.939   2.885  -4.220  1.00  0.00           H  
ATOM    705 HD13 ILE A  50      -3.396   1.880  -4.034  1.00  0.00           H  
ATOM    706  N   ILE A  51      -1.435   7.888  -2.404  1.00  0.00           N  
ATOM    707  CA  ILE A  51      -0.921   9.231  -2.618  1.00  0.00           C  
ATOM    708  C   ILE A  51      -0.291   9.315  -4.009  1.00  0.00           C  
ATOM    709  O   ILE A  51      -0.590  10.230  -4.775  1.00  0.00           O  
ATOM    710  CB  ILE A  51       0.030   9.626  -1.487  1.00  0.00           C  
ATOM    711  CG1 ILE A  51      -0.746  10.131  -0.269  1.00  0.00           C  
ATOM    712  CG2 ILE A  51       1.063  10.646  -1.971  1.00  0.00           C  
ATOM    713  CD1 ILE A  51      -1.353   8.967   0.516  1.00  0.00           C  
ATOM    714  H   ILE A  51      -0.747   7.209  -2.148  1.00  0.00           H  
ATOM    715  HA  ILE A  51      -1.769   9.914  -2.580  1.00  0.00           H  
ATOM    716  HB  ILE A  51       0.578   8.737  -1.174  1.00  0.00           H  
ATOM    717 HG13 ILE A  51      -1.537  10.808  -0.592  1.00  0.00           H  
ATOM    718 HG21 ILE A  51       0.552  11.485  -2.444  1.00  0.00           H  
ATOM    719 HG22 ILE A  51       1.644  11.006  -1.121  1.00  0.00           H  
ATOM    720 HG23 ILE A  51       1.730  10.173  -2.692  1.00  0.00           H  
ATOM    721 HD11 ILE A  51      -1.245   8.046  -0.058  1.00  0.00           H  
ATOM    722 HD12 ILE A  51      -0.836   8.862   1.470  1.00  0.00           H  
ATOM    723 HD13 ILE A  51      -2.411   9.160   0.695  1.00  0.00           H  
ATOM    724  N   GLU A  52       0.570   8.350  -4.294  1.00  0.00           N  
ATOM    725  CA  GLU A  52       1.245   8.303  -5.580  1.00  0.00           C  
ATOM    726  C   GLU A  52       2.494   7.425  -5.493  1.00  0.00           C  
ATOM    727  O   GLU A  52       2.703   6.734  -4.497  1.00  0.00           O  
ATOM    728  CB  GLU A  52       1.598   9.712  -6.065  1.00  0.00           C  
ATOM    729  CG  GLU A  52       0.627  10.176  -7.152  1.00  0.00           C  
ATOM    730  CD  GLU A  52       1.314  10.223  -8.517  1.00  0.00           C  
ATOM    731  OE1 GLU A  52       2.344  10.898  -8.671  1.00  0.00           O  
ATOM    732  OE2 GLU A  52       0.745   9.524  -9.440  1.00  0.00           O  
ATOM    733  H   GLU A  52       0.808   7.609  -3.665  1.00  0.00           H  
ATOM    734  HA  GLU A  52       0.527   7.858  -6.268  1.00  0.00           H  
ATOM    735  HB3 GLU A  52       2.616   9.721  -6.453  1.00  0.00           H  
ATOM    736  HG3 GLU A  52       0.241  11.164  -6.901  1.00  0.00           H  
ATOM    737  HE2 GLU A  52       0.288   8.731  -9.035  1.00  0.00           H  
ATOM    738  N   TYR A  53       3.293   7.479  -6.549  1.00  0.00           N  
ATOM    739  CA  TYR A  53       4.516   6.696  -6.604  1.00  0.00           C  
ATOM    740  C   TYR A  53       5.578   7.272  -5.664  1.00  0.00           C  
ATOM    741  O   TYR A  53       5.712   8.488  -5.545  1.00  0.00           O  
ATOM    742  CB  TYR A  53       5.017   6.799  -8.046  1.00  0.00           C  
ATOM    743  CG  TYR A  53       4.160   6.038  -9.058  1.00  0.00           C  
ATOM    744  CD1 TYR A  53       3.064   6.649  -9.633  1.00  0.00           C  
ATOM    745  CD2 TYR A  53       4.483   4.740  -9.399  1.00  0.00           C  
ATOM    746  CE1 TYR A  53       2.258   5.933 -10.586  1.00  0.00           C  
ATOM    747  CE2 TYR A  53       3.676   4.024 -10.352  1.00  0.00           C  
ATOM    748  CZ  TYR A  53       2.604   4.655 -10.899  1.00  0.00           C  
ATOM    749  OH  TYR A  53       1.841   3.979 -11.800  1.00  0.00           O  
ATOM    750  H   TYR A  53       3.116   8.044  -7.355  1.00  0.00           H  
ATOM    751  HA  TYR A  53       4.278   5.679  -6.293  1.00  0.00           H  
ATOM    752  HB3 TYR A  53       6.039   6.420  -8.092  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       2.809   7.675  -9.363  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       5.349   4.257  -8.945  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.388   6.404 -11.046  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       3.920   2.998 -10.630  1.00  0.00           H  
ATOM    757  HH  TYR A  53       1.640   4.563 -12.586  1.00  0.00           H  
ATOM    758  N   VAL A  54       6.305   6.370  -5.022  1.00  0.00           N  
ATOM    759  CA  VAL A  54       7.350   6.772  -4.096  1.00  0.00           C  
ATOM    760  C   VAL A  54       8.643   7.028  -4.874  1.00  0.00           C  
ATOM    761  O   VAL A  54       8.695   6.816  -6.085  1.00  0.00           O  
ATOM    762  CB  VAL A  54       7.511   5.719  -2.999  1.00  0.00           C  
ATOM    763  CG1 VAL A  54       7.733   6.378  -1.635  1.00  0.00           C  
ATOM    764  CG2 VAL A  54       6.307   4.776  -2.962  1.00  0.00           C  
ATOM    765  H   VAL A  54       6.189   5.382  -5.124  1.00  0.00           H  
ATOM    766  HA  VAL A  54       7.034   7.704  -3.627  1.00  0.00           H  
ATOM    767  HB  VAL A  54       8.395   5.125  -3.232  1.00  0.00           H  
ATOM    768 HG11 VAL A  54       8.795   6.583  -1.500  1.00  0.00           H  
ATOM    769 HG12 VAL A  54       7.173   7.312  -1.588  1.00  0.00           H  
ATOM    770 HG13 VAL A  54       7.390   5.707  -0.848  1.00  0.00           H  
ATOM    771 HG21 VAL A  54       6.421   4.012  -3.732  1.00  0.00           H  
ATOM    772 HG22 VAL A  54       6.248   4.300  -1.983  1.00  0.00           H  
ATOM    773 HG23 VAL A  54       5.395   5.344  -3.145  1.00  0.00           H  
ATOM    774  N   ASP A  55       9.654   7.479  -4.147  1.00  0.00           N  
ATOM    775  CA  ASP A  55      10.942   7.766  -4.754  1.00  0.00           C  
ATOM    776  C   ASP A  55      11.947   6.689  -4.340  1.00  0.00           C  
ATOM    777  O   ASP A  55      12.992   6.534  -4.970  1.00  0.00           O  
ATOM    778  CB  ASP A  55      11.482   9.119  -4.288  1.00  0.00           C  
ATOM    779  CG  ASP A  55      12.072   9.996  -5.394  1.00  0.00           C  
ATOM    780  OD1 ASP A  55      11.436  10.954  -5.858  1.00  0.00           O  
ATOM    781  OD2 ASP A  55      13.253   9.657  -5.787  1.00  0.00           O  
ATOM    782  H   ASP A  55       9.603   7.649  -3.163  1.00  0.00           H  
ATOM    783  HA  ASP A  55      10.758   7.773  -5.829  1.00  0.00           H  
ATOM    784  HB3 ASP A  55      12.250   8.948  -3.533  1.00  0.00           H  
ATOM    785  HD2 ASP A  55      13.932  10.291  -5.415  1.00  0.00           H  
ATOM    786  N   GLN A  56      11.595   5.971  -3.283  1.00  0.00           N  
ATOM    787  CA  GLN A  56      12.453   4.912  -2.778  1.00  0.00           C  
ATOM    788  C   GLN A  56      12.371   3.684  -3.686  1.00  0.00           C  
ATOM    789  O   GLN A  56      11.627   2.747  -3.404  1.00  0.00           O  
ATOM    790  CB  GLN A  56      12.087   4.553  -1.336  1.00  0.00           C  
ATOM    791  CG  GLN A  56      12.982   5.297  -0.342  1.00  0.00           C  
ATOM    792  CD  GLN A  56      13.967   4.341   0.332  1.00  0.00           C  
ATOM    793  OE1 GLN A  56      13.929   4.111   1.529  1.00  0.00           O  
ATOM    794  NE2 GLN A  56      14.851   3.799  -0.502  1.00  0.00           N  
ATOM    795  H   GLN A  56      10.742   6.103  -2.777  1.00  0.00           H  
ATOM    796  HA  GLN A  56      13.462   5.323  -2.800  1.00  0.00           H  
ATOM    797  HB3 GLN A  56      12.190   3.478  -1.189  1.00  0.00           H  
ATOM    798  HG3 GLN A  56      12.365   5.783   0.413  1.00  0.00           H  
ATOM    799 HE21 GLN A  56      14.828   4.031  -1.474  1.00  0.00           H  
ATOM    800 HE22 GLN A  56      15.538   3.159  -0.155  1.00  0.00           H  
ATOM    801  N   ILE A  57      13.148   3.729  -4.759  1.00  0.00           N  
ATOM    802  CA  ILE A  57      13.174   2.631  -5.711  1.00  0.00           C  
ATOM    803  C   ILE A  57      13.673   1.367  -5.010  1.00  0.00           C  
ATOM    804  O   ILE A  57      14.134   1.423  -3.871  1.00  0.00           O  
ATOM    805  CB  ILE A  57      13.991   3.013  -6.947  1.00  0.00           C  
ATOM    806  CG1 ILE A  57      13.612   4.409  -7.444  1.00  0.00           C  
ATOM    807  CG2 ILE A  57      13.851   1.956  -8.044  1.00  0.00           C  
ATOM    808  CD1 ILE A  57      14.847   5.173  -7.927  1.00  0.00           C  
ATOM    809  H   ILE A  57      13.751   4.496  -4.982  1.00  0.00           H  
ATOM    810  HA  ILE A  57      12.149   2.462  -6.042  1.00  0.00           H  
ATOM    811  HB  ILE A  57      15.043   3.046  -6.664  1.00  0.00           H  
ATOM    812 HG13 ILE A  57      13.127   4.966  -6.643  1.00  0.00           H  
ATOM    813 HG21 ILE A  57      14.555   1.145  -7.859  1.00  0.00           H  
ATOM    814 HG22 ILE A  57      12.835   1.562  -8.041  1.00  0.00           H  
ATOM    815 HG23 ILE A  57      14.064   2.407  -9.013  1.00  0.00           H  
ATOM    816 HD11 ILE A  57      15.727   4.816  -7.392  1.00  0.00           H  
ATOM    817 HD12 ILE A  57      14.981   5.009  -8.996  1.00  0.00           H  
ATOM    818 HD13 ILE A  57      14.713   6.238  -7.736  1.00  0.00           H  
ATOM    819  N   GLU A  58      13.565   0.253  -5.720  1.00  0.00           N  
ATOM    820  CA  GLU A  58      14.000  -1.024  -5.181  1.00  0.00           C  
ATOM    821  C   GLU A  58      15.525  -1.060  -5.067  1.00  0.00           C  
ATOM    822  O   GLU A  58      16.078  -1.892  -4.348  1.00  0.00           O  
ATOM    823  CB  GLU A  58      13.486  -2.184  -6.037  1.00  0.00           C  
ATOM    824  CG  GLU A  58      13.078  -3.372  -5.162  1.00  0.00           C  
ATOM    825  CD  GLU A  58      13.752  -4.660  -5.638  1.00  0.00           C  
ATOM    826  OE1 GLU A  58      14.958  -4.660  -5.925  1.00  0.00           O  
ATOM    827  OE2 GLU A  58      12.976  -5.689  -5.705  1.00  0.00           O  
ATOM    828  H   GLU A  58      13.189   0.215  -6.646  1.00  0.00           H  
ATOM    829  HA  GLU A  58      13.553  -1.087  -4.189  1.00  0.00           H  
ATOM    830  HB3 GLU A  58      14.260  -2.494  -6.738  1.00  0.00           H  
ATOM    831  HG3 GLU A  58      11.996  -3.492  -5.189  1.00  0.00           H  
ATOM    832  HE2 GLU A  58      12.073  -5.415  -6.036  1.00  0.00           H  
TER     833      GLU A  58                                                      
ENDMDL                                                                          
MASTER      174    0    0    0    6    0    0    6  453    1    0    6          
END