HEADER    HORMONE                                 24-MAY-20   6X4X              
TITLE     B24Y DKP INSULIN                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN CHAIN A;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: INSULIN;                                                   
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_COMMON: HUMAN;                                              
SOURCE  11 ORGANISM_TAXID: 9606;                                                
SOURCE  12 GENE: INS;                                                           
SOURCE  13 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS;                            
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 4922                                        
KEYWDS    HORMONE                                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.A.WEISS,Y.YANG                                                      
REVDAT   4   14-JUN-23 6X4X    1       REMARK                                   
REVDAT   3   09-DEC-20 6X4X    1       JRNL                                     
REVDAT   2   25-NOV-20 6X4X    1       JRNL                                     
REVDAT   1   05-AUG-20 6X4X    0                                                
JRNL        AUTH   N.K.REGE,M.LIU,Y.YANG,B.DHAYALAN,N.P.WICKRAMASINGHE,         
JRNL        AUTH 2 Y.S.CHEN,L.RAHIMI,H.GUO,L.HAATAJA,J.SUN,F.ISMAIL-BEIGI,      
JRNL        AUTH 3 N.B.PHILLIPS,P.ARVAN,M.A.WEISS                               
JRNL        TITL   EVOLUTION OF INSULIN AT THE EDGE OF FOLDABILITY AND ITS      
JRNL        TITL 2 MEDICAL IMPLICATIONS.                                        
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 117 29618 2020              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   33154160                                                     
JRNL        DOI    10.1073/PNAS.2010908117                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6X4X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-MAY-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000249582.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 303                           
REMARK 210  PH                             : 7.4; 7.4                           
REMARK 210  IONIC STRENGTH                 : 0.1; 0.1                           
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 0.5 MM 13C, 15N B24YDKP, 90%       
REMARK 210                                   H2O/10% D2O; 0.5 MM B24DKP, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 4D NOESY; 3D 13C-EDITED NOESY;     
REMARK 210                                   3D CBCA(CO)NH; 2D 1H-15N HSQC;     
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, PIPP, INSIGHT    
REMARK 210                                   II, X-PLOR NIH                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR B  48     -129.51   -175.74                                   
REMARK 500  1 PRO B  50      112.59    -28.62                                   
REMARK 500  2 CYS A   7      -62.38    -90.49                                   
REMARK 500  2 THR A   8       -9.75    -56.38                                   
REMARK 500  2 SER A   9     -147.18   -160.11                                   
REMARK 500  2 THR B  48     -122.75   -177.95                                   
REMARK 500  2 PRO B  50      147.82    -28.50                                   
REMARK 500  3 SER A   9     -144.28   -163.12                                   
REMARK 500  3 VAL B  23      159.03    -47.99                                   
REMARK 500  3 THR B  48     -116.32    169.59                                   
REMARK 500  3 PRO B  50       91.01    -28.27                                   
REMARK 500  4 CYS A   7      -60.53    -92.58                                   
REMARK 500  4 SER A   9     -147.99   -157.85                                   
REMARK 500  4 THR B  48       48.22   -150.62                                   
REMARK 500  4 PRO B  50      -48.23    -25.03                                   
REMARK 500  5 CYS A   7      -63.04   -100.33                                   
REMARK 500  5 THR B  48      -78.41    177.30                                   
REMARK 500  6 CYS A   7      -67.97    -97.44                                   
REMARK 500  6 THR B  48     -114.68   -168.90                                   
REMARK 500  6 PRO B  50      100.97    -27.57                                   
REMARK 500  7 CYS A   7      -62.75    -93.45                                   
REMARK 500  7 SER A   9     -150.50   -161.46                                   
REMARK 500  7 THR B  48      120.95    175.54                                   
REMARK 500  7 LYS B  49       50.09     38.49                                   
REMARK 500  7 PRO B  50      -69.92    -26.85                                   
REMARK 500  8 THR B  48       65.52    179.05                                   
REMARK 500  8 LYS B  49       49.36     34.05                                   
REMARK 500  8 PRO B  50      -67.53    -26.20                                   
REMARK 500  9 SER A   9     -138.73   -154.91                                   
REMARK 500  9 THR B  48      -85.27   -178.93                                   
REMARK 500 10 THR B  48       62.98   -169.30                                   
REMARK 500 10 LYS B  49       55.73   -152.36                                   
REMARK 500 10 PRO B  50      -31.19    -30.26                                   
REMARK 500 11 THR B  48     -107.20    173.92                                   
REMARK 500 11 PRO B  50       83.92    -27.47                                   
REMARK 500 12 PRO B  50      -39.31    -28.17                                   
REMARK 500 13 CYS A   7      -63.33    -92.83                                   
REMARK 500 13 SER A   9     -148.92   -161.07                                   
REMARK 500 13 THR B  48       85.12    174.06                                   
REMARK 500 13 LYS B  49       52.95   -145.23                                   
REMARK 500 13 PRO B  50      109.78    -28.34                                   
REMARK 500 14 CYS A   7      -63.78    -93.65                                   
REMARK 500 14 THR B  48     -175.99    173.45                                   
REMARK 500 14 PRO B  50      152.24    -30.08                                   
REMARK 500 15 CYS A   7      -66.72    -92.91                                   
REMARK 500 15 THR B  48       84.56    166.63                                   
REMARK 500 15 LYS B  49       50.88   -160.23                                   
REMARK 500 15 PRO B  50      109.88    -29.06                                   
REMARK 500 16 CYS A   7      -63.74    -94.57                                   
REMARK 500 16 THR A   8       -7.42    -57.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30755   RELATED DB: BMRB                                 
REMARK 900 B24Y DKP INSULIN                                                     
DBREF  6X4X A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  6X4X B   22    51  UNP    P01308   INS_HUMAN       25     54             
SEQADV 6X4X ASP B   31  UNP  P01308    HIS    34 VARIANT                        
SEQADV 6X4X TYR B   45  UNP  P01308    PHE    48 VARIANT                        
SEQADV 6X4X LYS B   49  UNP  P01308    PRO    52 VARIANT                        
SEQADV 6X4X PRO B   50  UNP  P01308    LYS    53 VARIANT                        
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY TYR PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
HELIX    1 AA1 GLY A    1  CYS A    7  1                                   7    
HELIX    2 AA2 SER A   12  TYR A   19  1                                   8    
HELIX    3 AA3 CYS B   28  CYS B   40  1                                  13    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B   28                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS B   40                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -9.237   2.831   0.209  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.441   3.774   1.115  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.990   3.989   0.866  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.461   5.059   1.094  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.254   2.988   0.354  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.001   1.845   0.443  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.995   3.020  -0.784  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.140   4.677   1.365  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.119   3.313   1.905  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.310   2.984   0.391  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.857   3.129   0.114  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.648   4.232  -0.918  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.603   4.847  -0.997  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.330   1.807  -0.451  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.834   1.948  -0.759  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.093   1.457  -1.735  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.214   0.589  -1.131  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.759   2.131   0.212  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.334   3.377   1.022  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.479   1.023   0.276  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.704   2.633  -1.581  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.331   2.338   0.112  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.147   1.375  -1.515  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.732   0.519  -2.125  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.942   2.230  -2.472  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.008   0.565  -2.189  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.886  -0.220  -0.881  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.293   0.469  -0.588  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.641   4.464  -1.719  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.541   5.500  -2.774  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.252   6.863  -2.160  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.495   7.647  -2.689  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.878   5.553  -3.504  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.714   6.330  -4.800  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.345   4.128  -3.809  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.465   3.941  -1.633  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.758   5.245  -3.472  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.611   6.047  -2.881  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.426   7.345  -4.571  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.649   6.329  -5.337  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.949   5.863  -5.400  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.136   4.157  -4.542  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.713   3.669  -2.902  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.517   3.551  -4.194  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.869   7.157  -1.064  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.656   8.486  -0.430  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.239   8.599   0.137  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.515   9.530  -0.151  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.672   8.663   0.697  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.094   8.581   0.125  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.488   9.931  -0.482  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.671  10.138  -0.697  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.601  10.734  -0.720  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.490   6.509  -0.663  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.809   9.256  -1.167  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.533   7.879   1.428  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.525   9.623   1.169  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.138   7.817  -0.640  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.780   8.332   0.917  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.851   7.675   0.960  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.495   7.739   1.577  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.385   7.695   0.516  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.334   8.276   0.699  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.325   6.553   2.530  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.524   6.485   3.478  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.354   5.303   4.432  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.201   5.053   5.267  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.288   4.560   4.342  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.462   6.945   1.192  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.408   8.655   2.141  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.264   5.638   1.959  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.421   6.680   3.106  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.586   7.401   4.046  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.429   6.354   2.905  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.607   4.762   3.668  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.166   3.799   4.949  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.576   6.983  -0.568  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.499   6.877  -1.596  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.682   7.883  -2.739  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.284   8.328  -3.326  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.536   5.466  -2.157  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.747   4.293  -0.797  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.408   6.488  -0.694  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.463   7.042  -1.135  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.361   5.374  -2.843  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.381   5.262  -2.667  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.890   8.249  -3.073  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.082   9.228  -4.192  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.118  10.643  -3.625  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.318  11.485  -3.981  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.394   8.923  -4.925  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.430   9.757  -6.543  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.664   7.884  -2.596  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.258   9.151  -4.881  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.480   7.862  -5.066  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.224   9.267  -4.330  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.026  10.909  -2.735  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.097  12.258  -2.134  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.841  12.483  -1.305  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.566  13.572  -0.843  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.314  12.325  -1.215  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.436  11.747  -1.867  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.608  13.775  -0.876  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.653  10.217  -2.449  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.173  13.007  -2.908  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.105  11.785  -0.300  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.988  12.459  -2.196  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.745  14.334  -1.789  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.779  14.185  -0.320  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.506  13.827  -0.282  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.094  11.441  -1.090  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.126  11.564  -0.263  1.00  0.00           C  
ATOM    113  C   SER A   9       1.048  10.371  -0.543  1.00  0.00           C  
ATOM    114  O   SER A   9       0.646   9.399  -1.141  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.310  11.572   1.203  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.563  12.236   1.309  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.353  10.570  -1.456  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.638  12.485  -0.497  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.420  10.561   1.556  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.426  12.084   1.796  1.00  0.00           H  
ATOM    121  HG  SER A   9      -1.399  13.128   1.623  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.279  10.435  -0.122  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.212   9.297  -0.379  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.999   8.211   0.678  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.832   8.491   1.848  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.651   9.816  -0.334  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.825  10.877  -1.420  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.636   8.671  -0.589  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.102  11.672  -1.165  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.593  11.229   0.358  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.014   8.884  -1.359  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.843  10.257   0.633  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.889  10.399  -2.382  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.982  11.540  -1.410  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.643   9.061  -0.598  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.421   8.218  -1.546  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.544   7.931   0.189  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.258  12.370  -1.974  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.941  10.995  -1.107  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.009  12.212  -0.235  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.989   6.970   0.266  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.769   5.847   1.231  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.110   5.222   1.623  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.141   5.512   1.048  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.895   4.773   0.566  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.149   5.189   0.775  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.117   6.776  -0.686  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.271   6.214   2.118  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.126   4.724  -0.487  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.085   3.808   1.020  1.00  0.00           H  
ATOM    151  N   SER A  12       4.081   4.340   2.590  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.321   3.641   3.041  1.00  0.00           C  
ATOM    153  C   SER A  12       5.135   2.144   2.808  1.00  0.00           C  
ATOM    154  O   SER A  12       4.046   1.619   2.936  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.545   3.903   4.529  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.937   5.257   4.716  1.00  0.00           O  
ATOM    157  H   SER A  12       3.225   4.121   3.014  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.177   3.986   2.480  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.633   3.722   5.066  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.316   3.239   4.899  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.555   5.565   5.541  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.183   1.457   2.455  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.078  -0.003   2.198  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.237  -0.672   3.291  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.509  -1.605   3.036  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.503  -0.593   2.192  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.629  -1.725   1.161  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.425  -1.181  -0.271  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.022  -2.351   1.294  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.046   1.902   2.347  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.605  -0.158   1.238  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.203   0.190   1.946  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.745  -0.979   3.173  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.880  -2.475   1.365  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.397  -1.335  -0.567  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.071  -1.703  -0.961  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.650  -0.124  -0.301  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.165  -2.698   2.306  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.773  -1.611   1.057  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.109  -3.183   0.612  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.328  -0.209   4.503  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.523  -0.851   5.578  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.038  -0.706   5.230  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.247  -1.592   5.475  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.860  -0.199   6.943  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.698   0.619   7.469  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.758   2.008   7.447  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.570  -0.023   7.978  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.689   2.767   7.936  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.497   0.727   8.467  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.556   2.125   8.448  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.499   2.869   8.932  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.917   0.554   4.703  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.768  -1.905   5.612  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.094  -0.971   7.664  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.722   0.441   6.823  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.626   2.492   7.046  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.525  -1.099   7.983  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.738   3.846   7.918  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.626   0.229   8.860  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.280   2.309   8.933  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.661   0.405   4.660  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.237   0.599   4.299  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.933  -0.257   3.072  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.097  -0.884   2.975  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.981   2.071   3.962  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.503   2.962   5.087  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.392   4.424   4.660  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.731   5.319   5.409  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.927   4.705   3.475  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.314   1.105   4.466  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.611   0.301   5.129  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.486   2.325   3.041  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.077   2.229   3.845  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.915   2.800   5.978  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.534   2.725   5.284  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.654   3.981   2.874  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.854   5.636   3.185  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.836  -0.278   2.133  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.635  -1.079   0.898  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.579  -2.568   1.254  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.687  -3.284   0.843  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.824  -0.800  -0.042  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.413  -0.876  -1.522  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.294   0.135  -1.838  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.641  -0.592  -2.410  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.659   0.243   2.238  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.710  -0.791   0.431  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.209   0.183   0.161  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.607  -1.520   0.140  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.053  -1.870  -1.731  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.254   0.896  -1.072  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.359  -0.387  -1.878  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.480   0.599  -2.794  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.703  -1.357  -3.162  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.543  -0.591  -1.815  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.536   0.369  -2.888  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.528  -3.036   2.012  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.530  -4.477   2.392  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.280  -4.768   3.220  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.802  -5.882   3.292  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.771  -4.779   3.240  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.042  -4.432   2.452  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.200  -4.170   3.419  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.826  -5.130   3.837  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.440  -3.014   3.725  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.238  -2.438   2.333  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.536  -5.087   1.499  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.732  -4.190   4.147  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.783  -5.828   3.496  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.298  -5.258   1.806  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.869  -3.548   1.855  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.768  -3.758   3.857  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.442  -3.921   4.714  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.664  -4.285   3.846  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.541  -5.006   4.280  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.672  -2.588   5.468  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.347  -2.725   6.947  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.676  -3.716   7.569  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.292  -1.763   7.540  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.196  -2.878   3.781  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.267  -4.718   5.422  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.032  -1.845   5.050  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.687  -2.262   5.373  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.572  -0.960   7.037  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.474  -1.828   8.486  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.733  -3.807   2.628  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.905  -4.151   1.757  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.612  -5.451   1.016  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.420  -5.938   0.251  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.146  -3.034   0.739  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.516  -1.759   1.464  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.813  -1.576   1.964  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.556  -0.761   1.636  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.143  -0.391   2.639  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.883   0.423   2.308  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.177   0.607   2.812  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.499   1.774   3.476  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.016  -3.231   2.283  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.790  -4.281   2.362  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.246  -2.875   0.163  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.950  -3.317   0.077  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.557  -2.348   1.831  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.563  -0.905   1.242  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.144  -0.245   3.022  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.137   1.192   2.442  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.990   1.803   4.289  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.457  -6.020   1.237  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.101  -7.291   0.548  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.456  -8.482   1.440  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.369  -8.422   2.650  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.394  -7.299   0.233  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.932  -8.984  -0.150  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.821  -5.609   1.856  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.651  -7.365  -0.376  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.576  -6.664  -0.621  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.942  -6.929   1.085  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.852  -9.561   0.834  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.219 -10.781   1.593  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.047 -11.213   2.477  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.300 -11.686   3.573  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.533 -11.871   0.577  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.823 -13.188   1.273  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.889 -13.258   2.484  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.999 -14.246   0.540  1.00  0.00           N  
ATOM    306  OXT ASN A  21       0.083 -11.065   2.042  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.906  -9.575  -0.140  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.089 -10.588   2.202  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.395 -11.581  -0.005  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.684 -12.000  -0.077  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -2.942 -14.180  -0.436  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.185 -15.098   0.957  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.229   1.318  -0.388  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.311   1.734  -1.486  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.395   3.255  -1.659  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.786   3.968  -0.756  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.872   1.315  -1.126  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.078   1.024  -2.382  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.303   2.030  -2.975  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.118  -0.254  -2.952  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.569   1.755  -4.136  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.384  -0.528  -4.113  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.610   0.477  -4.705  1.00  0.00           C  
ATOM    325  H1  PHE B  22      12.486   2.148   0.183  1.00  0.00           H  
ATOM    326  H2  PHE B  22      13.088   0.895  -0.796  1.00  0.00           H  
ATOM    327  H3  PHE B  22      11.751   0.619   0.216  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.616   1.251  -2.405  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.908   0.426  -0.515  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.388   2.107  -0.570  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.270   3.016  -2.538  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.715  -1.030  -2.496  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.972   2.530  -4.593  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.416  -1.514  -4.552  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.044   0.266  -5.600  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.037   3.758  -2.809  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.106   5.233  -3.025  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.871   5.902  -2.425  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.849   5.276  -2.222  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.160   5.537  -4.526  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       9.822   5.167  -5.176  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.423   7.033  -4.729  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.727   3.169  -3.529  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.993   5.624  -2.549  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.954   4.964  -4.982  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.079   5.909  -4.919  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.502   4.200  -4.817  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.939   5.132  -6.248  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.662   7.220  -5.764  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.250   7.343  -4.107  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.540   7.594  -4.457  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.957   7.179  -2.157  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.794   7.925  -1.583  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.192   8.806  -2.683  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.615   9.926  -2.893  1.00  0.00           O  
ATOM    356  CB  ASN B  24       9.263   8.802  -0.396  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.793   8.887  -0.368  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.373   9.784  -0.946  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      11.474   7.984   0.284  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.792   7.656  -2.344  1.00  0.00           H  
ATOM    361  HA  ASN B  24       8.039   7.226  -1.241  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       8.858   9.799  -0.493  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.916   8.370   0.533  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      11.006   7.260   0.751  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      12.452   8.031   0.308  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.211   8.306  -3.385  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.573   9.108  -4.477  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.060   8.895  -4.450  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.579   7.822  -4.152  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.133   8.654  -5.831  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.596   9.549  -6.953  1.00  0.00           C  
ATOM    372  CD  GLN B  25       6.841   8.870  -8.290  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       6.089   9.044  -9.228  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.874   8.097  -8.413  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.893   7.400  -3.196  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.783  10.157  -4.331  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.211   8.718  -5.809  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.840   7.630  -6.020  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       5.538   9.718  -6.823  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       7.115  10.486  -6.939  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.478   7.960  -7.654  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.047   7.654  -9.256  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.304   9.918  -4.758  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.826   9.777  -4.751  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.405   8.857  -5.897  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.492   9.216  -7.055  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.178  11.148  -4.961  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.701  12.135  -3.954  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       1.884  12.712  -2.990  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.948  12.673  -3.759  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.644  13.555  -2.267  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.907  13.568  -2.697  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.711  10.776  -4.991  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.504   9.364  -3.808  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.403  11.501  -5.957  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.111  11.056  -4.850  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       0.929  12.536  -2.860  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       4.826  12.434  -4.339  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       2.282  14.135  -1.431  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       4.650  14.097  -2.339  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.952   7.673  -5.592  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.529   6.731  -6.665  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.035   6.894  -6.942  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.744   7.200  -6.063  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.780   5.293  -6.219  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.193   5.144  -5.633  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.269   3.862  -4.803  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.211   5.067  -6.769  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.900   7.394  -4.656  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.087   6.929  -7.570  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       1.048   5.025  -5.478  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.674   4.642  -7.067  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.424   5.987  -5.002  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       2.582   3.931  -3.973  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       4.274   3.735  -4.430  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       3.003   3.018  -5.422  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       4.213   6.000  -7.311  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       3.944   4.262  -7.437  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       5.192   4.886  -6.358  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.363   6.659  -8.157  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.800   6.767  -8.525  1.00  0.00           C  
ATOM    422  C   CYS B  28      -2.043   5.903  -9.762  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.143   5.251 -10.254  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.149   8.222  -8.842  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.683   9.284  -7.452  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.288   6.391  -8.832  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.413   6.413  -7.708  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.616   8.535  -9.726  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.207   8.301  -9.016  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.240   5.885 -10.276  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.503   5.051 -11.482  1.00  0.00           C  
ATOM    432  C   GLY B  29      -3.016   3.627 -11.226  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.116   3.113 -10.130  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.960   6.414  -9.873  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.560   5.038 -11.693  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.972   5.462 -12.327  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.491   2.985 -12.229  1.00  0.00           N  
ATOM    438  CA  SER B  30      -1.999   1.592 -12.042  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.643   1.611 -11.329  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.233   0.629 -10.744  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.859   0.906 -13.403  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.952   1.281 -14.231  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.424   3.419 -13.104  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.709   1.043 -11.439  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.938   1.209 -13.873  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.854  -0.167 -13.260  1.00  0.00           H  
ATOM    447  HG  SER B  30      -2.684   1.166 -15.146  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.054   2.719 -11.361  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.380   2.787 -10.667  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.229   2.206  -9.263  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.870   1.241  -8.898  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.834   4.246 -10.558  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.795   4.900 -11.940  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       1.024   5.830 -12.112  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       2.536   4.460 -12.803  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.296   3.505 -11.833  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.112   2.218 -11.222  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.176   4.779  -9.886  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.841   4.283 -10.173  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.363   2.786  -8.489  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.116   2.289  -7.111  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.104   0.775  -7.159  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.568   0.019  -6.488  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.136   2.994  -6.587  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.609   2.373  -5.276  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.464   2.367  -4.259  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.771   3.209  -4.745  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.147   3.553  -8.824  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.962   2.515  -6.474  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.913   4.037  -6.425  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.921   2.909  -7.323  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.945   1.361  -5.450  1.00  0.00           H  
ATOM    473 HD11 LEU B  32      -0.863   2.243  -3.266  1.00  0.00           H  
ATOM    474 HD12 LEU B  32       0.073   3.300  -4.311  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.206   1.552  -4.482  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -2.422   4.200  -4.510  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.170   2.747  -3.859  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.540   3.272  -5.499  1.00  0.00           H  
ATOM    479  N   VAL B  33      -1.034   0.328  -7.958  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.285  -1.136  -8.056  1.00  0.00           C  
ATOM    481  C   VAL B  33       0.022  -1.848  -8.352  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.448  -2.726  -7.628  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.247  -1.423  -9.214  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.217  -2.924  -9.559  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.657  -1.014  -8.810  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.561   0.953  -8.498  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.705  -1.502  -7.132  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -1.941  -0.853 -10.080  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -3.101  -3.190 -10.114  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -2.174  -3.502  -8.647  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -1.339  -3.137 -10.156  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -4.341  -1.257  -9.608  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -3.679   0.049  -8.624  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.940  -1.545  -7.915  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.630  -1.490  -9.448  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.894  -2.141  -9.869  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.781  -2.352  -8.641  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.379  -3.393  -8.467  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.592  -1.240 -10.911  1.00  0.00           C  
ATOM    500  CG  GLU B  34       2.718  -1.964 -12.258  1.00  0.00           C  
ATOM    501  CD  GLU B  34       3.392  -1.041 -13.275  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       2.721  -0.629 -14.208  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       4.567  -0.760 -13.104  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.236  -0.797 -10.013  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.652  -3.095 -10.305  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       1.999  -0.351 -11.046  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.576  -0.959 -10.565  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       3.312  -2.858 -12.133  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.734  -2.231 -12.614  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.839  -1.381  -7.778  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.656  -1.542  -6.556  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.147  -2.770  -5.805  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.859  -3.726  -5.623  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.524  -0.284  -5.692  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.330  -0.555  -7.927  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.687  -1.698  -6.827  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       4.391  -0.189  -5.058  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       2.634  -0.351  -5.081  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       3.452   0.582  -6.334  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.911  -2.776  -5.397  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.389  -3.979  -4.694  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.691  -5.202  -5.548  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.179  -6.206  -5.069  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.122  -3.865  -4.513  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.454  -2.745  -3.516  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.880  -2.268  -3.761  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.356  -3.270  -2.082  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.329  -2.010  -5.565  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.874  -4.076  -3.740  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.572  -3.644  -5.472  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.510  -4.804  -4.146  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.230  -1.918  -3.650  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -1.920  -1.720  -4.688  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.192  -1.634  -2.948  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.532  -3.123  -3.820  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -0.539  -2.462  -1.393  1.00  0.00           H  
ATOM    537 HD22 LEU B  36       0.625  -3.676  -1.906  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -1.094  -4.041  -1.936  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.424  -5.118  -6.820  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.722  -6.267  -7.705  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.205  -6.601  -7.536  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.637  -7.719  -7.728  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.417  -5.876  -9.153  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.403  -7.111 -10.020  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.185  -7.691 -10.396  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.610  -7.678 -10.447  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.175  -8.837 -11.199  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.599  -8.824 -11.251  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.382  -9.403 -11.627  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.371 -10.533 -12.419  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.047  -4.292  -7.194  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.121  -7.117  -7.416  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.454  -5.389  -9.197  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.168  -5.195  -9.509  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.745  -7.254 -10.066  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.549  -7.230 -10.156  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.764  -9.284 -11.490  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.530  -9.260 -11.580  1.00  0.00           H  
ATOM    559  HH  TYR B  37       2.154 -11.048 -12.212  1.00  0.00           H  
ATOM    560  N   LEU B  38       3.977  -5.620  -7.149  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.430  -5.824  -6.921  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.628  -6.346  -5.488  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.085  -7.449  -5.266  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.112  -4.457  -7.094  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.567  -4.607  -7.545  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.630  -4.791  -9.063  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.320  -3.328  -7.172  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.590  -4.735  -6.987  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.821  -6.535  -7.630  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.570  -3.885  -7.831  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.088  -3.926  -6.158  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.020  -5.454  -7.052  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       8.631  -5.076  -9.347  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       7.370  -3.861  -9.545  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       6.937  -5.558  -9.366  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       8.435  -3.281  -6.100  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       7.752  -2.471  -7.509  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       9.287  -3.328  -7.643  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.266  -5.542  -4.523  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.395  -5.935  -3.091  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.700  -7.274  -2.852  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.286  -8.216  -2.357  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.709  -4.863  -2.234  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.910  -5.139  -0.750  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.297  -3.501  -2.553  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.899  -4.667  -4.743  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.435  -6.006  -2.820  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.651  -4.849  -2.450  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       4.636  -6.155  -0.525  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.287  -4.464  -0.182  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       5.945  -4.973  -0.491  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       6.371  -3.552  -2.501  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.936  -2.790  -1.830  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.993  -3.204  -3.543  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.443  -7.345  -3.173  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.677  -8.597  -2.940  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.109  -9.687  -3.927  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.067 -10.860  -3.622  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.180  -8.284  -3.101  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.195  -9.331  -2.000  1.00  0.00           S  
ATOM    601  H   CYS B  40       2.993  -6.560  -3.547  1.00  0.00           H  
ATOM    602  HA  CYS B  40       2.865  -8.940  -1.938  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.007  -7.248  -2.851  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       0.877  -8.455  -4.125  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.528  -9.324  -5.104  1.00  0.00           N  
ATOM    606  CA  GLY B  41       3.953 -10.366  -6.082  1.00  0.00           C  
ATOM    607  C   GLY B  41       2.886 -11.466  -6.154  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.745 -11.216  -6.486  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.563  -8.375  -5.346  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.077  -9.918  -7.057  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       4.889 -10.799  -5.763  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.253 -12.683  -5.852  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.266 -13.805  -5.908  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.459 -13.892  -4.605  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.469 -14.594  -4.531  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.005 -15.128  -6.137  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.133 -15.293  -5.105  1.00  0.00           C  
ATOM    618  CD  GLU B  42       5.378 -14.527  -5.562  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       5.788 -13.624  -4.853  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       5.900 -14.859  -6.614  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.179 -12.861  -5.591  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.588 -13.637  -6.726  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       2.307 -15.947  -6.037  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       3.424 -15.137  -7.133  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       3.808 -14.912  -4.148  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       4.376 -16.340  -5.008  1.00  0.00           H  
ATOM    627  N   ARG B  43       1.871 -13.206  -3.575  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.117 -13.284  -2.285  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.352 -12.929  -2.516  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.236 -13.454  -1.868  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.714 -12.313  -1.261  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.054 -12.840  -0.747  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.593 -11.889   0.327  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.054 -12.117   0.504  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.738 -11.365   1.323  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.018 -11.565   1.479  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.142 -10.411   1.985  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.676 -12.653  -3.646  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.179 -14.286  -1.903  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.866 -11.355  -1.721  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.034 -12.206  -0.429  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       2.914 -13.825  -0.322  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.758 -12.895  -1.564  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.423 -10.862   0.025  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.085 -12.077   1.261  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.502 -12.832   0.006  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.475 -12.295   0.972  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.542 -10.989   2.107  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.161 -10.256   1.865  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.666  -9.834   2.612  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.621 -12.043  -3.432  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -2.039 -11.648  -3.709  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.405 -10.419  -2.868  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.245 -10.417  -1.669  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.110 -11.637  -3.939  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -2.149 -11.414  -4.758  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.702 -12.465  -3.448  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.904  -9.373  -3.487  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.293  -8.145  -2.722  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.721  -7.768  -3.094  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.313  -8.350  -3.981  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.353  -6.984  -3.077  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.496  -6.652  -4.538  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.286  -5.574  -4.944  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.824  -7.424  -5.485  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.405  -5.269  -6.302  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.942  -7.123  -6.846  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.734  -6.045  -7.256  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.853  -5.747  -8.598  1.00  0.00           O  
ATOM    670  H   TYR B  45      -3.032  -9.395  -4.454  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -3.250  -8.337  -1.662  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.600  -6.124  -2.485  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.336  -7.261  -2.879  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.811  -4.982  -4.211  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.216  -8.252  -5.162  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -4.009  -4.434  -6.612  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.424  -7.723  -7.579  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -2.465  -6.468  -9.098  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.281  -6.800  -2.416  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.684  -6.371  -2.712  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.709  -4.869  -2.986  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.354  -4.067  -2.145  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.573  -6.685  -1.507  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -7.189  -8.030  -0.936  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -6.218  -8.112   0.070  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -7.802  -9.195  -1.413  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -5.860  -9.359   0.598  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -7.445 -10.441  -0.884  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -6.473 -10.523   0.121  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.775  -6.354  -1.702  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -7.062  -6.894  -3.580  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.444  -5.923  -0.754  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.604  -6.710  -1.820  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -5.744  -7.214   0.438  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -8.552  -9.132  -2.187  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -5.111  -9.422   1.373  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -7.918 -11.340  -1.252  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -6.197 -11.485   0.528  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.137  -4.488  -4.161  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.207  -3.038  -4.521  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.598  -2.728  -5.081  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.939  -3.137  -6.172  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.154  -2.725  -5.584  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.202  -1.253  -5.910  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.544  -0.335  -5.085  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.911  -0.806  -7.030  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.593   1.029  -5.380  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -6.959   0.561  -7.327  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.300   1.479  -6.502  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.348   2.828  -6.792  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.421  -5.162  -4.809  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -7.025  -2.428  -3.648  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.175  -2.980  -5.206  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.359  -3.299  -6.476  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.995  -0.679  -4.221  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.420  -1.516  -7.666  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.087   1.734  -4.742  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.505   0.907  -8.193  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -6.093   2.943  -7.710  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.401  -2.007  -4.345  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.770  -1.671  -4.837  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.458  -0.734  -3.835  1.00  0.00           C  
ATOM    723  O   THR B  48     -10.900   0.266  -3.430  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.591  -2.959  -4.988  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.951  -2.631  -5.233  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.485  -3.794  -3.709  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.104  -1.685  -3.468  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.696  -1.178  -5.795  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.210  -3.533  -5.817  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.264  -3.181  -5.955  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -12.286  -4.518  -3.685  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.559  -3.148  -2.847  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -10.535  -4.308  -3.693  1.00  0.00           H  
ATOM    734  N   LYS B  49     -12.662  -1.055  -3.431  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -13.392  -0.197  -2.457  1.00  0.00           C  
ATOM    736  C   LYS B  49     -13.216   1.281  -2.814  1.00  0.00           C  
ATOM    737  O   LYS B  49     -12.851   2.083  -1.978  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -12.852  -0.459  -1.053  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -13.383  -1.801  -0.541  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -12.676  -2.168   0.765  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -13.433  -3.306   1.452  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -13.914  -4.274   0.426  1.00  0.00           N  
ATOM    743  H   LYS B  49     -13.086  -1.867  -3.764  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -14.445  -0.437  -2.484  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -11.773  -0.482  -1.079  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -13.180   0.325  -0.399  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -14.446  -1.723  -0.366  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -13.195  -2.567  -1.277  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -11.665  -2.484   0.551  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -12.654  -1.307   1.417  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -12.774  -3.812   2.143  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -14.278  -2.903   1.991  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -14.383  -5.074   0.896  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -13.104  -4.622  -0.128  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -14.590  -3.802  -0.207  1.00  0.00           H  
ATOM    756  N   PRO B  50     -13.484   1.636  -4.049  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -13.376   3.028  -4.543  1.00  0.00           C  
ATOM    758  C   PRO B  50     -13.615   4.069  -3.438  1.00  0.00           C  
ATOM    759  O   PRO B  50     -14.709   4.203  -2.925  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -14.481   3.095  -5.620  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -14.820   1.662  -5.980  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -13.919   0.754  -5.135  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -12.414   3.187  -5.002  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -15.356   3.598  -5.224  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -14.117   3.618  -6.492  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -15.863   1.459  -5.757  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -14.632   1.482  -7.031  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -14.477  -0.092  -4.760  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -13.067   0.427  -5.709  1.00  0.00           H  
ATOM    770  N   THR B  51     -12.601   4.804  -3.072  1.00  0.00           N  
ATOM    771  CA  THR B  51     -12.773   5.830  -2.006  1.00  0.00           C  
ATOM    772  C   THR B  51     -13.553   7.021  -2.567  1.00  0.00           C  
ATOM    773  O   THR B  51     -13.462   8.090  -1.986  1.00  0.00           O  
ATOM    774  CB  THR B  51     -11.398   6.302  -1.525  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -10.696   6.888  -2.612  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -10.605   5.111  -0.984  1.00  0.00           C  
ATOM    777  OXT THR B  51     -14.227   6.844  -3.568  1.00  0.00           O  
ATOM    778  H   THR B  51     -11.728   4.681  -3.498  1.00  0.00           H  
ATOM    779  HA  THR B  51     -13.317   5.402  -1.177  1.00  0.00           H  
ATOM    780  HB  THR B  51     -11.522   7.032  -0.740  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -10.148   6.209  -3.012  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.023   4.799  -0.038  1.00  0.00           H  
ATOM    783 HG22 THR B  51      -9.574   5.399  -0.845  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -10.658   4.294  -1.688  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.477   4.975   1.414  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.646   3.893   0.722  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.183   4.095   0.522  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.650   5.154   0.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.386   5.870   0.891  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.134   5.106   2.387  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.476   4.686   1.434  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.060   2.859   1.085  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.675   3.994  -0.241  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.496   3.088   0.055  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.029   3.218  -0.163  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.755   4.297  -1.212  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.758   4.990  -1.165  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.475   1.869  -0.641  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.954   1.978  -0.816  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.126   1.473  -1.973  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.321   0.595  -1.071  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.947   2.242  -0.149  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.555   3.496   0.763  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.699   1.115   0.096  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.739   2.625  -1.650  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.526   2.400   0.081  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.935   2.228  -2.715  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.192   1.372  -1.835  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.716   0.531  -2.307  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.476   0.469  -0.411  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.983   0.537  -2.094  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.038  -0.193  -0.888  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.635   4.437  -2.159  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.451   5.454  -3.223  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.350   6.842  -2.606  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.605   7.685  -3.057  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.672   5.415  -4.135  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.381   6.209  -5.395  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.987   3.967  -4.501  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.428   3.863  -2.174  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.561   5.242  -3.795  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.520   5.850  -3.624  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.263   6.232  -6.013  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.571   5.739  -5.932  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.100   7.215  -5.123  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.391   3.458  -3.638  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.083   3.474  -4.820  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.710   3.949  -5.301  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.119   7.086  -1.598  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.110   8.430  -0.959  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.780   8.686  -0.251  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.209   9.751  -0.348  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.246   8.499   0.059  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.591   8.236  -0.640  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.136   9.539  -1.237  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.288  10.491  -0.490  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.392   9.559  -2.429  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.725   6.386  -1.269  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.265   9.182  -1.714  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.084   7.750   0.822  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.260   9.477   0.518  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.460   7.508  -1.432  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -9.292   7.854   0.081  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.298   7.731   0.482  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.020   7.935   1.226  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.802   7.856   0.291  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.793   8.487   0.534  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.893   6.859   2.309  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.827   7.273   3.328  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.399   8.346   4.249  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.746   8.784   5.176  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.603   8.790   4.031  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.789   6.886   0.565  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.039   8.906   1.696  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.844   6.733   2.807  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.606   5.928   1.856  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.538   6.413   3.913  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.965   7.666   2.811  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.127   8.435   3.283  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.985   9.472   4.611  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.859   7.064  -0.751  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.680   6.927  -1.654  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.758   7.880  -2.854  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.255   8.274  -3.393  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.641   5.493  -2.152  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.914   4.369  -0.760  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.659   6.533  -0.924  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.226   7.131  -1.106  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.414   5.349  -2.888  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.314   5.295  -2.590  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.931   8.250  -3.295  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.019   9.174  -4.474  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.037  10.621  -3.990  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.146  11.394  -4.283  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.294   8.879  -5.271  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.237   9.699  -6.895  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.746   7.919  -2.864  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.159   9.031  -5.105  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.387   7.818  -5.408  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.148   9.239  -4.722  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.032  10.993  -3.241  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.091  12.380  -2.731  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.812  12.662  -1.960  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.542  13.775  -1.554  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.276  12.506  -1.777  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.418  11.886  -2.353  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.565  13.975  -1.521  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.733  10.358  -3.002  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.195  13.075  -3.551  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.035  12.025  -0.838  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.012  12.577  -2.653  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.730  14.414  -0.996  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.456  14.063  -0.922  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.707  14.481  -2.462  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.042  11.645  -1.724  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.198  11.824  -0.942  1.00  0.00           C  
ATOM    113  C   SER A   9       1.146  10.651  -1.218  1.00  0.00           C  
ATOM    114  O   SER A   9       1.176  10.120  -2.307  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.202  11.856   0.531  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.423  12.573   0.662  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.299  10.753  -2.039  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.676  12.755  -1.211  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.348  10.851   0.889  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.567  12.339   1.104  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.133  12.012   0.341  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.926  10.249  -0.243  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.881   9.112  -0.439  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.672   8.089   0.681  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.429   8.441   1.818  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.312   9.654  -0.389  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.468  10.750  -1.440  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.315   8.536  -0.686  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.754  11.528  -1.175  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.893  10.702   0.622  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.708   8.635  -1.394  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.505  10.068   0.589  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.509  10.307  -2.421  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.632  11.417  -1.386  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.090   7.671  -0.086  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.308   8.883  -0.455  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.260   8.274  -1.733  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.971  12.162  -2.020  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.568  10.834  -1.025  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.630  12.135  -0.291  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.762   6.822   0.361  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.566   5.753   1.393  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.909   5.103   1.729  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.917   5.377   1.108  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.626   4.682   0.835  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.071   5.306   0.819  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.957   6.570  -0.566  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.135   6.174   2.291  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.925   4.431  -0.172  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.677   3.799   1.454  1.00  0.00           H  
ATOM    151  N   SER A  12       3.918   4.228   2.705  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.178   3.524   3.102  1.00  0.00           C  
ATOM    153  C   SER A  12       4.991   2.023   2.888  1.00  0.00           C  
ATOM    154  O   SER A  12       3.908   1.494   3.038  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.474   3.797   4.577  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.856   5.157   4.733  1.00  0.00           O  
ATOM    157  H   SER A  12       3.083   4.024   3.177  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.007   3.865   2.501  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.593   3.608   5.163  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.272   3.147   4.909  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.249   5.697   4.222  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.040   1.337   2.527  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.944  -0.126   2.287  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.116  -0.792   3.392  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.398  -1.737   3.151  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.375  -0.703   2.272  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.505  -1.832   1.238  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.297  -1.287  -0.192  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.902  -2.451   1.367  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.899   1.787   2.404  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.464  -0.294   1.333  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.066   0.086   2.022  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.626  -1.090   3.251  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.761  -2.586   1.440  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.525  -0.229  -0.223  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.269  -1.438  -0.484  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.938  -1.811  -0.885  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.013  -3.244   0.643  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.026  -2.851   2.362  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.649  -1.691   1.188  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.203  -0.313   4.598  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.406  -0.951   5.684  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.918  -0.786   5.357  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.111  -1.653   5.628  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.768  -0.306   7.047  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.625   0.530   7.588  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.709   1.919   7.573  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.491  -0.096   8.106  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.659   2.693   8.079  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.437   0.670   8.612  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.520   2.067   8.601  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.482   2.826   9.101  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.782   0.460   4.787  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.638  -2.008   5.712  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.997  -1.083   7.764  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.638   0.320   6.919  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.581   2.392   7.163  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.427  -1.172   8.106  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.725   3.771   8.066  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.562   0.184   9.013  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.846   3.439   9.745  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.556   0.320   4.773  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.133   0.539   4.428  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.814  -0.284   3.184  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.266  -0.808   3.032  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.890   2.017   4.124  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.459   2.886   5.244  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.359   4.354   4.836  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.734   5.235   5.585  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.863   4.655   3.669  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.220   1.002   4.557  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.511   0.227   5.255  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.369   2.277   3.193  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.168   2.193   4.042  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.896   2.721   6.151  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.492   2.631   5.407  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.561   3.942   3.068  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.794   5.590   3.391  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.758  -0.390   2.290  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.538  -1.168   1.047  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.476  -2.659   1.388  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.561  -3.358   0.999  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.717  -0.883   0.096  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.289  -0.963  -1.379  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.154   0.036  -1.677  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.505  -0.665  -2.282  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.619   0.051   2.433  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.610  -0.866   0.599  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.097   0.104   0.294  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.504  -1.600   0.270  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.938  -1.961  -1.584  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.296   0.474  -2.654  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.147   0.819  -0.932  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.215  -0.487  -1.658  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.373   0.286  -2.775  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.581  -1.438  -3.024  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.412  -0.636  -1.693  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.437  -3.147   2.119  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.424  -4.589   2.491  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.161  -4.863   3.300  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.647  -5.963   3.343  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.644  -4.907   3.364  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.935  -4.604   2.594  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.099  -4.408   3.574  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.867  -4.492   4.769  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.204  -4.181   3.110  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.161  -2.562   2.430  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.437  -5.197   1.597  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.603  -4.303   4.259  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.627  -5.952   3.636  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.161  -5.432   1.940  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.805  -3.705   2.008  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.677  -3.850   3.954  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.543  -3.987   4.798  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.751  -4.396   3.928  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.609  -5.135   4.368  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.787  -2.626   5.492  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.453  -2.692   6.975  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.770  -3.656   7.643  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.179  -1.697   7.520  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.133  -2.982   3.899  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.373  -4.753   5.541  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.156  -1.895   5.037  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.806  -2.318   5.387  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.449  -0.916   6.981  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.366  -1.716   8.467  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.829  -3.938   2.701  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.989  -4.331   1.836  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.700  -5.682   1.186  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.533  -6.243   0.502  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.210  -3.281   0.743  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.602  -1.968   1.378  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.924  -1.742   1.785  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.637  -0.977   1.560  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.274  -0.520   2.378  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.984   0.244   2.151  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.303   0.472   2.562  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.646   1.674   3.146  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.128  -3.346   2.346  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.882  -4.413   2.438  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.297  -3.153   0.180  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.997  -3.610   0.082  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.671  -2.508   1.645  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.625  -1.155   1.237  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.294  -0.341   2.690  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.235   1.008   2.292  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.687   2.338   2.453  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.521  -6.211   1.396  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.163  -7.529   0.795  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.298  -8.628   1.847  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.055  -8.418   3.018  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.275  -7.486   0.287  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.809  -9.160  -0.134  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.868  -5.740   1.950  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.820  -7.746  -0.029  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.324  -6.862  -0.594  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.918  -7.083   1.054  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.685  -9.802   1.433  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.838 -10.920   2.396  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.454 -11.404   2.840  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.493 -11.182   2.103  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.593 -12.059   1.708  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.108 -12.194   0.267  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.062 -11.686  -0.086  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.830 -12.862  -0.590  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.366 -11.987   3.907  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.872  -9.949   0.486  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.398 -10.583   3.257  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.412 -12.979   2.232  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.650 -11.844   1.711  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.674 -13.270  -0.306  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.527 -12.957  -1.516  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.033   1.470   0.180  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.226   1.838  -1.017  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.169   3.366  -1.134  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.941   4.062  -0.165  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.804   1.264  -0.864  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.197   1.002  -2.225  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.335   1.940  -2.805  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.497  -0.185  -2.901  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.774   1.690  -4.064  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.937  -0.436  -4.160  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       8.076   0.502  -4.741  1.00  0.00           C  
ATOM    325  H1  PHE B  22      11.407   1.367   1.004  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.734   2.217   0.368  1.00  0.00           H  
ATOM    327  H3  PHE B  22      12.523   0.570   0.005  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.694   1.428  -1.901  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.855   0.336  -0.314  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.182   1.963  -0.323  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.104   2.858  -2.284  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.162  -0.908  -2.452  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       7.108   2.412  -4.513  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.170  -1.352  -4.682  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.643   0.308  -5.712  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.380   3.894  -2.310  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.341   5.374  -2.474  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.984   5.907  -2.018  1.00  0.00           C  
ATOM    339  O   VAL B  23       9.003   5.191  -1.992  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.553   5.740  -3.943  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.373   5.228  -4.773  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.644   7.263  -4.071  1.00  0.00           C  
ATOM    343  H   VAL B  23      11.566   3.318  -3.081  1.00  0.00           H  
ATOM    344  HA  VAL B  23      12.121   5.822  -1.876  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.469   5.290  -4.299  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.511   5.857  -4.601  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.141   4.214  -4.483  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.633   5.253  -5.821  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      10.669   7.697  -3.900  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.984   7.522  -5.062  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.340   7.645  -3.339  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.924   7.167  -1.664  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.637   7.777  -1.208  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.100   8.693  -2.317  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.387   9.873  -2.354  1.00  0.00           O  
ATOM    356  CB  ASN B  24       8.864   8.593   0.093  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.351   8.671   0.438  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.066   7.692   0.358  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.846   9.804   0.838  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.733   7.718  -1.699  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.908   6.997  -1.019  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       8.482   9.594  -0.029  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.349   8.121   0.910  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      10.270  10.593   0.912  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.788   9.864   1.072  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.322   8.150  -3.217  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.748   8.953  -4.329  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.230   8.763  -4.367  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.712   7.741  -3.963  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.344   8.471  -5.644  1.00  0.00           C  
ATOM    371  CG  GLN B  25       7.106   6.970  -5.803  1.00  0.00           C  
ATOM    372  CD  GLN B  25       8.065   6.413  -6.843  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       8.476   5.272  -6.767  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.436   7.179  -7.822  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.115   7.203  -3.165  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.975   9.992  -4.194  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       6.865   8.990  -6.444  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.405   8.674  -5.663  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       7.265   6.476  -4.860  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       6.099   6.804  -6.134  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.101   8.098  -7.880  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       9.044   6.841  -8.495  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.509   9.745  -4.845  1.00  0.00           N  
ATOM    384  CA  HIS B  26       3.027   9.623  -4.901  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.623   8.679  -6.040  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.764   9.005  -7.202  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.414  11.001  -5.170  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.936  12.012  -4.183  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       2.097  12.681  -3.300  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       4.198  12.496  -3.939  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.859  13.522  -2.575  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       4.143  13.447  -2.927  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.942  10.562  -5.160  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.659   9.242  -3.962  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.670  11.316  -6.171  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.344  10.936  -5.081  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       1.128  12.562  -3.220  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       5.095  12.184  -4.451  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       2.483  14.154  -1.787  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       4.891  13.957  -2.552  1.00  0.00           H  
ATOM    401  N   LEU B  27       2.116   7.515  -5.722  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.698   6.561  -6.789  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.222   6.771  -7.121  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.575   7.113  -6.274  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.874   5.122  -6.305  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.248   4.932  -5.650  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.245   3.646  -4.826  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.318   4.828  -6.735  1.00  0.00           C  
ATOM    409  H   LEU B  27       2.013   7.262  -4.784  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.291   6.717  -7.678  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       1.096   4.890  -5.595  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.786   4.461  -7.146  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.469   5.765  -5.001  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       2.448   3.688  -4.099  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       4.192   3.544  -4.318  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       3.093   2.802  -5.481  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       5.274   4.627  -6.277  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       4.367   5.757  -7.282  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.066   4.025  -7.411  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.143   6.533  -8.344  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.562   6.686  -8.758  1.00  0.00           C  
ATOM    422  C   CYS B  28      -1.801   5.803  -9.982  1.00  0.00           C  
ATOM    423  O   CYS B  28      -0.915   5.101 -10.428  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -1.844   8.146  -9.113  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.446   9.207  -7.702  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.520   6.233  -8.993  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.212   6.373  -7.954  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.240   8.433  -9.959  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -2.884   8.254  -9.364  1.00  0.00           H  
ATOM    430  N   GLY B  29      -2.981   5.823 -10.534  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.245   4.971 -11.728  1.00  0.00           C  
ATOM    432  C   GLY B  29      -2.812   3.538 -11.429  1.00  0.00           C  
ATOM    433  O   GLY B  29      -2.971   3.046 -10.330  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.689   6.392 -10.166  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.297   4.988 -11.963  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.681   5.345 -12.569  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.266   2.863 -12.399  1.00  0.00           N  
ATOM    438  CA  SER B  30      -1.823   1.459 -12.171  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.479   1.452 -11.433  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.093   0.460 -10.847  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.680   0.739 -13.513  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.746   1.129 -14.369  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.151   3.281 -13.277  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.561   0.947 -11.570  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.742   1.004 -13.973  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.711  -0.330 -13.348  1.00  0.00           H  
ATOM    447  HG  SER B  30      -3.325   1.714 -13.875  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.236   2.549 -11.449  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.551   2.592 -10.736  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.369   2.019  -9.332  1.00  0.00           C  
ATOM    451  O   ASP B  31       2.005   1.058  -8.947  1.00  0.00           O  
ATOM    452  CB  ASP B  31       2.035   4.042 -10.625  1.00  0.00           C  
ATOM    453  CG  ASP B  31       2.008   4.700 -12.006  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       3.062   4.802 -12.613  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       0.934   5.090 -12.433  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.094   3.341 -11.922  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.278   2.005 -11.278  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.389   4.588  -9.951  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       3.043   4.056 -10.240  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.486   2.602  -8.577  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.221   2.109  -7.200  1.00  0.00           C  
ATOM    462  C   LEU B  32       0.002   0.597  -7.243  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.670  -0.157  -6.564  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.037   2.807  -6.688  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.504   2.187  -5.374  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.350   2.157  -4.366  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.644   3.036  -4.822  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.018   3.368  -8.923  1.00  0.00           H  
ATOM    469  HA  LEU B  32       1.058   2.338  -6.556  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.825   3.854  -6.531  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.821   2.709  -7.424  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.858   1.181  -5.550  1.00  0.00           H  
ATOM    473 HD11 LEU B  32      -0.744   2.038  -3.368  1.00  0.00           H  
ATOM    474 HD12 LEU B  32       0.205   3.080  -4.424  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.303   1.328  -4.594  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -3.412   3.140  -5.573  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -2.270   4.010  -4.557  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.052   2.558  -3.952  1.00  0.00           H  
ATOM    479  N   VAL B  33      -0.924   0.146  -8.044  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.175  -1.317  -8.135  1.00  0.00           C  
ATOM    481  C   VAL B  33       0.136  -2.030  -8.395  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.552  -2.892  -7.646  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.111  -1.612  -9.311  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.046  -3.110  -9.670  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.535  -1.233  -8.926  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.447   0.769  -8.590  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.615  -1.675  -7.217  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -1.802  -1.028 -10.167  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -2.000  -3.698  -8.763  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -1.156  -3.299 -10.258  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -2.916  -3.389 -10.239  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -3.539  -0.235  -8.515  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -3.903  -1.930  -8.190  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -4.162  -1.265  -9.803  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.766  -1.689  -9.485  1.00  0.00           N  
ATOM    496  CA  GLU B  34       2.036  -2.340  -9.863  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.898  -2.516  -8.614  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.519  -3.539  -8.415  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.746  -1.454 -10.892  1.00  0.00           C  
ATOM    500  CG  GLU B  34       2.317  -1.841 -12.312  1.00  0.00           C  
ATOM    501  CD  GLU B  34       3.081  -0.989 -13.327  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       3.392   0.146 -13.004  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       3.342  -1.486 -14.411  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.386  -1.006 -10.071  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.815  -3.302 -10.293  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.474  -0.430 -10.708  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.810  -1.566 -10.797  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       2.535  -2.884 -12.481  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.257  -1.671 -12.428  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.903  -1.536  -7.757  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.689  -1.661  -6.508  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.174  -2.880  -5.751  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.890  -3.825  -5.532  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.511  -0.395  -5.669  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.372  -0.730  -7.927  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.730  -1.806  -6.745  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       3.539   0.470  -6.317  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       4.309  -0.327  -4.946  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       2.560  -0.428  -5.158  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.925  -2.895  -5.379  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.393  -4.091  -4.674  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.738  -5.323  -5.501  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.235  -6.309  -4.996  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.125  -3.983  -4.540  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.486  -2.864  -3.548  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.902  -2.370  -3.826  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.434  -3.400  -2.116  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.340  -2.138  -5.578  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.849  -4.168  -3.703  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.545  -3.762  -5.512  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.522  -4.923  -4.186  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.208  -2.041  -3.653  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -1.987  -2.073  -4.860  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.118  -1.528  -3.189  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.601  -3.163  -3.620  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -0.681  -2.607  -1.430  1.00  0.00           H  
ATOM    537 HD22 LEU B  36       0.553  -3.770  -1.899  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -1.148  -4.200  -2.012  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.506  -5.259  -6.782  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.852  -6.409  -7.650  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.333  -6.721  -7.424  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.787  -7.833  -7.593  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.600  -6.028  -9.112  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.610  -7.271  -9.971  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.410  -7.928 -10.269  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.821  -7.765 -10.471  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.421  -9.079 -11.066  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.832  -8.916 -11.268  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.632  -9.573 -11.566  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.644 -10.707 -12.352  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.127  -4.444  -7.173  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.252  -7.266  -7.380  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.642  -5.536  -9.196  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.368  -5.357  -9.445  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.524  -7.547  -9.884  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.746  -7.258 -10.241  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.505  -9.585 -11.296  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.766  -9.297 -11.653  1.00  0.00           H  
ATOM    559  HH  TYR B  37       0.902 -11.258 -12.090  1.00  0.00           H  
ATOM    560  N   LEU B  38       4.077  -5.727  -7.017  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.525  -5.908  -6.735  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.677  -6.417  -5.292  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.147  -7.510  -5.045  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.198  -4.533  -6.892  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.664  -4.667  -7.310  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.768  -4.930  -8.814  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.375  -3.352  -6.988  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.673  -4.845  -6.877  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.950  -6.618  -7.424  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.667  -3.965  -7.637  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.149  -4.003  -5.956  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.128  -5.474  -6.764  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       8.798  -4.842  -9.118  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       7.174  -4.205  -9.350  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       7.412  -5.923  -9.035  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       9.375  -3.375  -7.386  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       8.410  -3.217  -5.917  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       7.826  -2.534  -7.434  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.264  -5.614  -4.347  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.347  -5.996  -2.910  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.654  -7.339  -2.687  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.230  -8.275  -2.168  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.624  -4.921  -2.084  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.778  -5.188  -0.592  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.212  -3.554  -2.392  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.889  -4.747  -4.587  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.377  -6.057  -2.603  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.574  -4.917  -2.334  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       5.799  -4.998  -0.297  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.520  -6.210  -0.374  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.120  -4.527  -0.048  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       4.830  -2.843  -1.680  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.931  -3.259  -3.390  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       6.286  -3.598  -2.314  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.409  -7.422  -3.051  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.640  -8.678  -2.843  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.117  -9.771  -3.809  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.052 -10.945  -3.506  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.149  -8.371  -3.058  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.121  -9.436  -2.014  1.00  0.00           S  
ATOM    601  H   CYS B  40       2.968  -6.642  -3.445  1.00  0.00           H  
ATOM    602  HA  CYS B  40       2.795  -9.017  -1.834  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       0.961  -7.341  -2.799  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       0.890  -8.528  -4.096  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.600  -9.406  -4.962  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.075 -10.445  -5.920  1.00  0.00           C  
ATOM    607  C   GLY B  41       2.967 -11.475  -6.154  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.838 -11.133  -6.444  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.653  -8.456  -5.198  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.339  -9.979  -6.857  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       4.941 -10.942  -5.509  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.284 -12.738  -6.040  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.254 -13.795  -6.265  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.425 -14.003  -4.994  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.452 -14.732  -4.993  1.00  0.00           O  
ATOM    616  CB  GLU B  42       2.948 -15.107  -6.636  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.071 -15.390  -5.637  1.00  0.00           C  
ATOM    618  CD  GLU B  42       4.539 -16.838  -5.790  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       5.280 -17.106  -6.722  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       4.149 -17.656  -4.972  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.203 -12.992  -5.812  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.603 -13.495  -7.070  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       2.229 -15.913  -6.610  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       3.364 -15.026  -7.629  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       4.898 -14.721  -5.826  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       3.706 -15.236  -4.632  1.00  0.00           H  
ATOM    627  N   ARG B  43       1.798 -13.377  -3.914  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.023 -13.553  -2.651  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.436 -13.165  -2.890  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.350 -13.799  -2.400  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.607 -12.661  -1.555  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.078 -13.007  -1.322  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.684 -12.029  -0.306  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.164 -12.024  -0.460  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.915 -11.472   0.454  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.213 -11.470   0.317  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.369 -10.923   1.504  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.585 -12.795  -3.932  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.071 -14.580  -2.343  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.530 -11.636  -1.859  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.057 -12.808  -0.641  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       3.154 -14.015  -0.942  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.617 -12.932  -2.255  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.301 -11.030  -0.480  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.427 -12.344   0.694  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.573 -12.436  -1.248  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.632 -11.891  -0.488  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.789 -11.047   1.016  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.375 -10.925   1.609  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.945 -10.501   2.204  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.656 -12.127  -3.645  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -2.053 -11.674  -3.937  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.429 -10.517  -3.007  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.299 -10.612  -1.801  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.104 -11.643  -4.024  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -2.110 -11.342  -4.962  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.745 -12.491  -3.787  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.897  -9.422  -3.561  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.290  -8.244  -2.727  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.737  -7.876  -3.026  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.375  -8.462  -3.879  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.392  -7.048  -3.065  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.480  -6.754  -4.541  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.225  -5.665  -5.005  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.803  -7.571  -5.444  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.291  -5.395  -6.374  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.867  -7.307  -6.817  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.613  -6.217  -7.283  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.677  -5.952  -8.635  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.992  -9.373  -4.533  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -3.199  -8.480  -1.680  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.710  -6.188  -2.506  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.374  -7.272  -2.811  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.752  -5.035  -4.307  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.232  -8.408  -5.078  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.863  -4.553  -6.729  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.344  -7.943  -7.515  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -3.537  -5.568  -8.821  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.255  -6.900  -2.328  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.666  -6.460  -2.550  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.670  -4.972  -2.892  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.281  -4.141  -2.095  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.482  -6.695  -1.278  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -7.099  -8.027  -0.672  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -6.666  -8.099   0.659  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -7.177  -9.192  -1.445  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -6.312  -9.335   1.214  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -6.823 -10.427  -0.889  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -6.391 -10.498   0.440  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.707  -6.448  -1.651  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -7.109  -7.012  -3.368  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.285  -5.902  -0.572  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.532  -6.703  -1.523  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -6.605  -7.202   1.257  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -7.511  -9.138  -2.471  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -5.979  -9.390   2.240  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -6.884 -11.325  -1.486  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -6.118 -11.451   0.868  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.109  -4.636  -4.074  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.153  -3.203  -4.498  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.546  -2.883  -5.039  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.924  -3.327  -6.104  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.119  -2.965  -5.599  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.123  -1.503  -5.972  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.412  -0.580  -5.195  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.844  -1.068  -7.090  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.423   0.773  -5.536  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -6.853   0.290  -7.432  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.142   1.211  -6.655  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.150   2.550  -6.990  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.417  -5.333  -4.686  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -6.937  -2.556  -3.659  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.139  -3.245  -5.241  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.371  -3.558  -6.466  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.853  -0.912  -4.332  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.393  -1.779  -7.689  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -4.877   1.480  -4.934  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.408   0.626  -8.296  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -5.312   2.929  -6.716  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.310  -2.112  -4.313  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.681  -1.758  -4.779  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.326  -0.808  -3.763  1.00  0.00           C  
ATOM    723  O   THR B  48     -10.798   0.244  -3.462  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.527  -3.033  -4.906  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.897  -2.682  -5.043  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.342  -3.901  -3.660  1.00  0.00           C  
ATOM    727  H   THR B  48      -8.979  -1.764  -3.459  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.620  -1.268  -5.740  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.214  -3.589  -5.775  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.337  -3.386  -5.526  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -12.132  -4.637  -3.614  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.378  -3.280  -2.777  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -10.386  -4.402  -3.709  1.00  0.00           H  
ATOM    734  N   LYS B  49     -12.461  -1.173  -3.228  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -13.142  -0.301  -2.230  1.00  0.00           C  
ATOM    736  C   LYS B  49     -13.139   1.150  -2.713  1.00  0.00           C  
ATOM    737  O   LYS B  49     -12.779   2.048  -1.978  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -12.413  -0.405  -0.890  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -13.328   0.089   0.230  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -12.531   0.202   1.531  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -13.490   0.441   2.698  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -12.715   0.515   3.969  1.00  0.00           N  
ATOM    743  H   LYS B  49     -12.867  -2.026  -3.481  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -14.165  -0.627  -2.112  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -12.142  -1.435  -0.707  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -11.522   0.202  -0.918  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -13.729   1.056  -0.036  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -14.138  -0.612   0.365  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -11.982  -0.714   1.696  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -11.841   1.028   1.459  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -14.019   1.370   2.545  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -14.198  -0.372   2.756  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -13.276   1.012   4.689  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -11.827   1.031   3.803  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -12.501  -0.446   4.302  1.00  0.00           H  
ATOM    756  N   PRO B  50     -13.548   1.373  -3.938  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -13.618   2.722  -4.547  1.00  0.00           C  
ATOM    758  C   PRO B  50     -13.853   3.830  -3.507  1.00  0.00           C  
ATOM    759  O   PRO B  50     -14.507   3.624  -2.504  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -14.816   2.600  -5.511  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -15.050   1.117  -5.724  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -13.993   0.367  -4.905  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -12.720   2.923  -5.109  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -15.695   3.057  -5.072  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -14.584   3.075  -6.453  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -16.043   0.844  -5.382  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -14.944   0.863  -6.771  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -14.431  -0.489  -4.412  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -13.169   0.068  -5.533  1.00  0.00           H  
ATOM    770  N   THR B  51     -13.324   5.000  -3.741  1.00  0.00           N  
ATOM    771  CA  THR B  51     -13.517   6.113  -2.770  1.00  0.00           C  
ATOM    772  C   THR B  51     -13.261   7.450  -3.468  1.00  0.00           C  
ATOM    773  O   THR B  51     -12.506   7.460  -4.426  1.00  0.00           O  
ATOM    774  CB  THR B  51     -12.538   5.951  -1.605  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -12.414   7.188  -0.917  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.171   5.523  -2.140  1.00  0.00           C  
ATOM    777  OXT THR B  51     -13.824   8.441  -3.032  1.00  0.00           O  
ATOM    778  H   THR B  51     -12.799   5.145  -4.556  1.00  0.00           H  
ATOM    779  HA  THR B  51     -14.530   6.092  -2.394  1.00  0.00           H  
ATOM    780  HB  THR B  51     -12.906   5.197  -0.927  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -11.723   7.093  -0.258  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.219   4.496  -2.471  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -10.433   5.614  -1.357  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -10.895   6.156  -2.971  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.670   4.614   1.365  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.862   3.718   0.424  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.399   3.938   0.269  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.863   4.941   0.696  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.815   5.542   0.921  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.153   4.733   2.260  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.593   4.174   1.555  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.293   2.635   0.526  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.888   4.051  -0.485  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.715   3.013  -0.345  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.248   3.176  -0.533  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.992   4.285  -1.554  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.075   5.070  -1.424  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.648   1.859  -1.036  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.125   2.005  -1.162  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.241   1.507  -2.403  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.455   0.633  -1.378  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.166   2.212  -0.684  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.797   3.442   0.407  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.879   1.072  -0.336  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.897   2.648  -1.999  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.736   2.450  -0.258  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.917   0.519  -2.692  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.905   2.221  -3.135  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.318   1.531  -2.346  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.751   0.456  -0.581  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.931   0.635  -2.321  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.194  -0.157  -1.385  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.804   4.348  -2.567  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.642   5.388  -3.616  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.500   6.766  -2.986  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.737   7.593  -3.439  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.893   5.375  -4.489  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.635   6.177  -5.755  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.248   3.931  -4.850  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.534   3.701  -2.643  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.775   5.176  -4.222  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.716   5.820  -3.945  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.245   7.148  -5.487  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.560   6.296  -6.297  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.917   5.656  -6.368  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.706   3.452  -3.996  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.351   3.396  -5.123  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.939   3.925  -5.679  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.252   7.030  -1.966  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.188   8.374  -1.333  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.825   8.607  -0.672  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.105   9.518  -1.024  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.309   8.489  -0.296  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.562   7.770  -0.820  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.806   8.300  -0.100  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.110   9.470  -0.269  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.431   7.528   0.608  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.880   6.349  -1.631  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.338   9.122  -2.094  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.993   8.031   0.632  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.536   9.531  -0.125  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.663   7.939  -1.886  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.470   6.710  -0.635  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.473   7.810   0.290  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.166   8.012   0.981  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.994   7.811   0.012  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.931   8.367   0.199  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.045   7.017   2.134  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.014   5.596   1.573  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.154   4.584   2.707  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.552   3.529   2.675  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.926   4.863   3.710  1.00  0.00           N  
ATOM     69  H   GLN A   5      -5.071   7.088   0.570  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.129   9.015   1.377  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.135   7.211   2.684  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.893   7.126   2.787  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.824   5.472   0.876  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.081   5.433   1.073  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.406   5.712   3.729  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.025   4.225   4.445  1.00  0.00           H  
ATOM     77  N   CYS A   6      -2.157   7.007  -1.007  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.028   6.771  -1.952  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.031   7.812  -3.077  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.010   8.175  -3.588  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.186   5.377  -2.561  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.693   4.108  -1.366  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.007   6.545  -1.143  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -0.093   6.826  -1.421  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.218   5.227  -2.830  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.575   5.299  -3.439  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.183   8.294  -3.472  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.240   9.311  -4.574  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.447  10.694  -3.970  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.636  11.582  -4.143  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.396   8.973  -5.521  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.233   9.896  -7.081  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.011   7.985  -3.049  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.313   9.305  -5.121  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.388   7.919  -5.724  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.331   9.231  -5.050  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.509  10.885  -3.243  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.731  12.203  -2.617  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.552  12.466  -1.685  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.399  13.535  -1.129  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.043  12.167  -1.824  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.006  11.410  -2.543  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -5.559  13.584  -1.628  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.144  10.161  -3.093  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.775  12.967  -3.380  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.877  11.714  -0.858  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.543  12.021  -3.052  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.787  14.184  -1.172  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.428  13.562  -0.990  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.823  14.002  -2.588  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.716  11.476  -1.522  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.535  11.626  -0.641  1.00  0.00           C  
ATOM    113  C   SER A   9       0.471  10.522  -0.945  1.00  0.00           C  
ATOM    114  O   SER A   9       0.654  10.121  -2.077  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.966  11.511   0.815  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.162  11.705   1.659  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.870  10.628  -1.988  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.077  12.589  -0.807  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.696  12.257   1.026  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -1.394  10.534   0.987  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.745  12.337   1.233  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.137  10.048   0.070  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.164   8.986  -0.103  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.891   7.863   0.907  1.00  0.00           C  
ATOM    125  O   ILE A  10       1.274   8.086   1.929  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.518   9.623   0.191  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.751  10.794  -0.761  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.642   8.601   0.010  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.952  11.610  -0.285  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.976  10.412   0.962  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.150   8.593  -1.110  1.00  0.00           H  
ATOM    132  HB  ILE A  10       3.508   9.995   1.207  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.938  10.420  -1.753  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.882  11.421  -0.774  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.584   9.067   0.246  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.658   8.262  -1.017  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.482   7.762   0.666  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.278  12.266  -1.077  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.758  10.946  -0.014  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.666  12.199   0.574  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.350   6.660   0.635  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.122   5.521   1.590  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.456   4.831   1.890  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.332   4.749   1.052  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.139   4.501   0.976  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.193   4.593  -0.828  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.849   6.506  -0.194  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.713   5.896   2.519  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.399   3.499   1.286  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.136   4.720   1.309  1.00  0.00           H  
ATOM    151  N   SER A  12       3.604   4.321   3.085  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.864   3.618   3.457  1.00  0.00           C  
ATOM    153  C   SER A  12       4.713   2.134   3.136  1.00  0.00           C  
ATOM    154  O   SER A  12       3.633   1.582   3.206  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.122   3.793   4.953  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.521   5.133   5.207  1.00  0.00           O  
ATOM    157  H   SER A  12       2.875   4.392   3.737  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.694   4.023   2.898  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.221   3.581   5.501  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.901   3.108   5.265  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.242   5.347   4.611  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.787   1.488   2.776  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.726   0.043   2.438  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.857  -0.701   3.457  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.170  -1.640   3.126  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.164  -0.514   2.463  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.355  -1.601   1.395  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.183  -1.006  -0.020  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.761  -2.192   1.551  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.643   1.957   2.719  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.297  -0.071   1.454  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.852   0.294   2.274  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.379  -0.933   3.438  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.622  -2.379   1.545  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.379   0.058  -0.001  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.172  -1.175  -0.356  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.866  -1.483  -0.707  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.491  -1.397   1.515  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.949  -2.890   0.748  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.832  -2.705   2.498  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.876  -0.293   4.691  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.040  -1.005   5.697  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.566  -0.828   5.320  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.754  -1.712   5.509  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.344  -0.448   7.111  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.174   0.339   7.666  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.243   1.728   7.752  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.030  -0.332   8.100  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.168   2.454   8.278  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       0.951   0.388   8.623  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.020   1.782   8.715  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -0.042   2.494   9.234  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.432   0.477   4.953  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.281  -2.059   5.665  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.559  -1.268   7.783  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.211   0.194   7.055  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.124   2.236   7.407  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       1.976  -1.405   8.019  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.223   3.531   8.344  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.069  -0.133   8.959  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.080   2.558  10.184  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.220   0.307   4.781  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.812   0.535   4.389  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.557  -0.195   3.075  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.545  -0.599   2.780  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.563   2.031   4.194  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.041   2.802   5.421  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.858   4.296   5.170  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.204   5.115   5.998  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.322   4.685   4.048  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.888   1.002   4.629  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.156   0.150   5.161  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.099   2.379   3.323  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.489   2.202   4.056  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.463   2.505   6.283  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.085   2.594   5.593  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.044   4.021   3.383  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.202   5.637   3.866  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.580  -0.361   2.281  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.422  -1.062   0.986  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.371  -2.570   1.240  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.496  -3.264   0.762  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.631  -0.704   0.101  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.242  -0.658  -1.385  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.141   0.394  -1.620  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.485  -0.326  -2.239  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.459  -0.019   2.536  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.504  -0.748   0.522  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.006   0.262   0.392  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.413  -1.436   0.236  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.866  -1.625  -1.675  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.194  -0.107  -1.687  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.329   0.923  -2.542  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.121   1.097  -0.799  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.586  -1.076  -3.003  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.372  -0.312  -1.622  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.367   0.640  -2.704  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.299  -3.076   2.001  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.297  -4.535   2.299  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.007  -4.860   3.043  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.542  -5.982   3.069  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.488  -4.880   3.202  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.806  -4.463   2.528  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.878  -4.201   3.592  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.509  -5.154   4.016  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.047  -3.051   3.963  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.987  -2.493   2.386  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.351  -5.097   1.377  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.379  -4.359   4.143  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.501  -5.945   3.384  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.140  -5.256   1.877  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.652  -3.563   1.950  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.445  -3.865   3.661  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.809  -4.048   4.440  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.954  -4.492   3.506  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.799  -5.275   3.891  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.134  -2.701   5.124  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.795  -2.744   6.607  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.055  -3.725   7.276  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.223  -1.715   7.153  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.865  -2.978   3.622  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.653  -4.813   5.188  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.549  -1.934   4.663  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.168  -2.456   5.019  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.001  -0.921   6.615  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.033  -1.725   8.099  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.991  -4.014   2.285  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.088  -4.440   1.358  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.699  -5.757   0.690  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.457  -6.324  -0.072  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.311  -3.374   0.282  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.859  -2.120   0.921  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.231  -1.998   1.177  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.990  -1.082   1.256  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.729  -0.831   1.773  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.485   0.085   1.851  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.856   0.210   2.111  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.345   1.359   2.697  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.301  -3.386   1.977  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.003  -4.583   1.914  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.371  -3.151  -0.204  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.015  -3.741  -0.449  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.903  -2.802   0.918  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.937  -1.181   1.052  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.788  -0.732   1.970  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.811   0.887   2.111  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.223   1.169   3.036  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.518  -6.248   0.969  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.063  -7.530   0.354  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.210  -8.670   1.360  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.041  -8.493   2.550  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.399  -7.403  -0.063  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.047  -9.035  -0.489  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.926  -5.771   1.584  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.657  -7.750  -0.515  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.467  -6.755  -0.924  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.972  -6.987   0.751  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.526  -9.841   0.882  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.688 -11.002   1.790  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.390 -11.232   2.568  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.591 -10.579   2.252  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.015 -12.237   0.951  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.035 -11.868  -0.128  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.486 -10.742  -0.195  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.422 -12.776  -0.981  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.399 -12.057   3.467  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.656  -9.958  -0.078  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.495 -10.812   2.481  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.113 -12.607   0.483  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.428 -12.997   1.584  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.060 -13.685  -0.928  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.076 -12.550  -1.676  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      11.687   1.787   0.864  1.00  0.00           N  
ATOM    315  CA  PHE B  22      10.953   2.220  -0.359  1.00  0.00           C  
ATOM    316  C   PHE B  22      10.779   3.743  -0.326  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.228   4.294   0.606  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.578   1.528  -0.394  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.095   1.388  -1.822  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.270   2.369  -2.388  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.469   0.269  -2.576  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.820   2.230  -3.707  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       9.020   0.131  -3.895  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       8.196   1.111  -4.460  1.00  0.00           C  
ATOM    325  H1  PHE B  22      12.521   1.229   0.590  1.00  0.00           H  
ATOM    326  H2  PHE B  22      11.059   1.205   1.456  1.00  0.00           H  
ATOM    327  H3  PHE B  22      11.993   2.623   1.400  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.526   1.942  -1.233  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.667   0.547   0.048  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       8.863   2.108   0.172  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       7.981   3.234  -1.808  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.104  -0.487  -2.140  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       7.182   2.984  -4.144  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.310  -0.731  -4.476  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.849   1.004  -5.478  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.249   4.426  -1.334  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.114   5.911  -1.357  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.677   6.309  -1.016  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.757   5.527  -1.152  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.462   6.434  -2.751  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.415   5.944  -3.755  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.470   7.965  -2.731  1.00  0.00           C  
ATOM    343  H   VAL B  23      11.693   3.963  -2.074  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.788   6.344  -0.633  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.437   6.069  -3.040  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.782   6.091  -4.759  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.499   6.500  -3.621  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.224   4.893  -3.592  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      10.457   8.329  -2.639  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.903   8.335  -3.648  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.055   8.311  -1.892  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.482   7.530  -0.584  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.107   8.014  -0.236  1.00  0.00           C  
ATOM    354  C   ASN B  24       7.630   8.967  -1.338  1.00  0.00           C  
ATOM    355  O   ASN B  24       7.852  10.160  -1.275  1.00  0.00           O  
ATOM    356  CB  ASN B  24       8.135   8.751   1.127  1.00  0.00           C  
ATOM    357  CG  ASN B  24       9.580   8.945   1.599  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.241   9.883   1.199  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.100   8.092   2.439  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.244   8.138  -0.492  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.424   7.174  -0.180  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       7.664   9.719   1.033  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       7.598   8.170   1.863  1.00  0.00           H  
ATOM    364 HD21 ASN B  24       9.568   7.336   2.761  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.023   8.208   2.746  1.00  0.00           H  
ATOM    366  N   GLN B  25       6.981   8.444  -2.345  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.484   9.288  -3.465  1.00  0.00           C  
ATOM    368  C   GLN B  25       4.985   9.055  -3.671  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.465   7.997  -3.377  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.223   8.908  -4.739  1.00  0.00           C  
ATOM    371  CG  GLN B  25       7.121   7.399  -4.977  1.00  0.00           C  
ATOM    372  CD  GLN B  25       8.220   6.961  -5.933  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       8.711   5.853  -5.857  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.624   7.797  -6.840  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.828   7.486  -2.374  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.654  10.324  -3.250  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       6.772   9.423  -5.557  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.263   9.193  -4.658  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       7.224   6.874  -4.044  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       6.168   7.171  -5.417  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.224   8.689  -6.898  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       9.321   7.535  -7.460  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.285  10.041  -4.171  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.822   9.881  -4.392  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.572   9.010  -5.627  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.814   9.423  -6.743  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.187  11.254  -4.639  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.571  12.221  -3.553  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       1.628  12.808  -2.719  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.783  12.738  -3.168  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.282  13.636  -1.884  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.595  13.629  -2.118  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.721  10.887  -4.397  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.372   9.426  -3.525  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.525  11.636  -5.591  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.116  11.149  -4.660  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       0.661  12.647  -2.736  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       4.735  12.489  -3.610  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       1.808  14.216  -1.108  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       4.283  14.145  -1.648  1.00  0.00           H  
ATOM    401  N   LEU B  27       2.079   7.812  -5.444  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.806   6.930  -6.610  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.366   7.135  -7.076  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.513   7.449  -6.301  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.979   5.470  -6.201  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.306   5.275  -5.458  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.296   3.927  -4.744  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.462   5.306  -6.458  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.890   7.488  -4.542  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.482   7.162  -7.419  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       1.159   5.182  -5.564  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.970   4.857  -7.082  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.439   6.059  -4.728  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       3.248   3.135  -5.474  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       2.435   3.873  -4.094  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       4.196   3.825  -4.158  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       4.267   4.607  -7.257  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       5.376   5.032  -5.956  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.559   6.301  -6.865  1.00  0.00           H  
ATOM    420  N   CYS B  28       0.124   6.935  -8.337  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.250   7.094  -8.883  1.00  0.00           C  
ATOM    422  C   CYS B  28      -1.360   6.257 -10.156  1.00  0.00           C  
ATOM    423  O   CYS B  28      -0.429   5.577 -10.538  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -1.512   8.564  -9.213  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.338   9.571  -7.718  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.851   6.665  -8.929  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -1.973   6.748  -8.158  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -0.801   8.898  -9.953  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -2.509   8.668  -9.603  1.00  0.00           H  
ATOM    430  N   GLY B  29      -2.482   6.290 -10.818  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -2.621   5.481 -12.062  1.00  0.00           C  
ATOM    432  C   GLY B  29      -2.208   4.040 -11.770  1.00  0.00           C  
ATOM    433  O   GLY B  29      -2.432   3.527 -10.692  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.228   6.840 -10.500  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -3.646   5.503 -12.398  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -1.980   5.887 -12.829  1.00  0.00           H  
ATOM    437  N   SER B  30      -1.607   3.384 -12.719  1.00  0.00           N  
ATOM    438  CA  SER B  30      -1.181   1.975 -12.491  1.00  0.00           C  
ATOM    439  C   SER B  30       0.103   1.952 -11.654  1.00  0.00           C  
ATOM    440  O   SER B  30       0.455   0.944 -11.075  1.00  0.00           O  
ATOM    441  CB  SER B  30      -0.938   1.285 -13.834  1.00  0.00           C  
ATOM    442  OG  SER B  30      -1.935   1.698 -14.760  1.00  0.00           O  
ATOM    443  H   SER B  30      -1.438   3.817 -13.581  1.00  0.00           H  
ATOM    444  HA  SER B  30      -1.961   1.450 -11.957  1.00  0.00           H  
ATOM    445  HB2 SER B  30       0.033   1.557 -14.216  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -0.982   0.212 -13.696  1.00  0.00           H  
ATOM    447  HG  SER B  30      -2.504   2.333 -14.320  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.804   3.055 -11.577  1.00  0.00           N  
ATOM    449  CA  ASP B  31       2.061   3.088 -10.766  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.784   2.462  -9.400  1.00  0.00           C  
ATOM    451  O   ASP B  31       2.404   1.495  -9.004  1.00  0.00           O  
ATOM    452  CB  ASP B  31       2.514   4.539 -10.569  1.00  0.00           C  
ATOM    453  CG  ASP B  31       2.581   5.246 -11.925  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       3.407   6.132 -12.069  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       1.804   4.889 -12.796  1.00  0.00           O  
ATOM    456  H   ASP B  31       0.502   3.860 -12.047  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.836   2.530 -11.271  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.813   5.053  -9.926  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       3.491   4.553 -10.111  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.842   3.008  -8.690  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.484   2.464  -7.353  1.00  0.00           C  
ATOM    462  C   LEU B  32       0.306   0.948  -7.458  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.929   0.191  -6.741  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -0.822   3.126  -6.911  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.390   2.435  -5.673  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.329   2.380  -4.570  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.590   3.239  -5.185  1.00  0.00           C  
ATOM    468  H   LEU B  32       0.355   3.781  -9.044  1.00  0.00           H  
ATOM    469  HA  LEU B  32       1.268   2.688  -6.642  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.634   4.164  -6.682  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.540   3.064  -7.713  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.706   1.434  -5.924  1.00  0.00           H  
ATOM    473 HD11 LEU B  32       0.371   1.586  -4.784  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -0.805   2.192  -3.620  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.197   3.321  -4.526  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -3.025   2.747  -4.332  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.321   3.309  -5.976  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -2.269   4.228  -4.907  1.00  0.00           H  
ATOM    479  N   VAL B  33      -0.532   0.495  -8.352  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -0.731  -0.973  -8.497  1.00  0.00           C  
ATOM    481  C   VAL B  33       0.613  -1.629  -8.742  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.944  -2.639  -8.156  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -1.624  -1.267  -9.704  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -1.601  -2.774 -10.007  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.047  -0.828  -9.395  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.022   1.118  -8.929  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.181  -1.375  -7.602  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -1.256  -0.724 -10.562  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -1.647  -3.328  -9.080  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -0.683  -3.022 -10.525  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -2.443  -3.035 -10.627  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -3.456  -1.461  -8.623  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -3.647  -0.910 -10.288  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.038   0.197  -9.057  1.00  0.00           H  
ATOM    495  N   GLU B  34       1.380  -1.070  -9.628  1.00  0.00           N  
ATOM    496  CA  GLU B  34       2.692  -1.657  -9.948  1.00  0.00           C  
ATOM    497  C   GLU B  34       3.420  -1.947  -8.640  1.00  0.00           C  
ATOM    498  O   GLU B  34       4.046  -2.972  -8.472  1.00  0.00           O  
ATOM    499  CB  GLU B  34       3.450  -0.663 -10.862  1.00  0.00           C  
ATOM    500  CG  GLU B  34       4.740  -0.139 -10.231  1.00  0.00           C  
ATOM    501  CD  GLU B  34       5.759  -1.272 -10.086  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       6.747  -1.069  -9.399  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       5.534  -2.322 -10.665  1.00  0.00           O  
ATOM    504  H   GLU B  34       1.086  -0.263 -10.094  1.00  0.00           H  
ATOM    505  HA  GLU B  34       2.532  -2.578 -10.472  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       3.688  -1.146 -11.793  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       2.801   0.178 -11.058  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       5.150   0.630 -10.864  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       4.513   0.277  -9.268  1.00  0.00           H  
ATOM    510  N   ALA B  35       3.322  -1.045  -7.717  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.987  -1.247  -6.416  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.400  -2.490  -5.756  1.00  0.00           C  
ATOM    513  O   ALA B  35       4.093  -3.443  -5.508  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.769  -0.006  -5.551  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.803  -0.231  -7.883  1.00  0.00           H  
ATOM    516  HA  ALA B  35       5.041  -1.403  -6.575  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       3.800   0.874  -6.180  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       4.548   0.057  -4.809  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       2.807  -0.065  -5.066  1.00  0.00           H  
ATOM    520  N   LEU B  36       2.127  -2.518  -5.492  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.555  -3.746  -4.876  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.967  -4.945  -5.722  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.364  -5.975  -5.213  1.00  0.00           O  
ATOM    524  CB  LEU B  36       0.030  -3.664  -4.844  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.422  -2.544  -3.896  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.834  -2.109  -4.268  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.439  -3.051  -2.452  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.556  -1.756  -5.710  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.945  -3.859  -3.880  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.329  -3.465  -5.845  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.371  -4.609  -4.506  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.249  -1.700  -3.979  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.507  -2.941  -4.132  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -1.854  -1.794  -5.300  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.136  -1.294  -3.633  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -0.702  -2.239  -1.793  1.00  0.00           H  
ATOM    537 HD22 LEU B  36       0.531  -3.431  -2.184  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -1.170  -3.836  -2.361  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.902  -4.806  -7.015  1.00  0.00           N  
ATOM    540  CA  TYR B  37       2.316  -5.920  -7.894  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.787  -6.211  -7.597  1.00  0.00           C  
ATOM    542  O   TYR B  37       4.272  -7.307  -7.781  1.00  0.00           O  
ATOM    543  CB  TYR B  37       2.127  -5.500  -9.354  1.00  0.00           C  
ATOM    544  CG  TYR B  37       2.322  -6.696 -10.254  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       1.240  -7.539 -10.536  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       3.581  -6.964 -10.804  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       1.417  -8.650 -11.369  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       3.758  -8.075 -11.637  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       2.676  -8.918 -11.920  1.00  0.00           C  
ATOM    550  OH  TYR B  37       2.850 -10.014 -12.741  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.600  -3.959  -7.407  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.720  -6.795  -7.681  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       1.130  -5.110  -9.483  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.839  -4.734  -9.609  1.00  0.00           H  
ATOM    555  HD1 TYR B  37       0.270  -7.331 -10.111  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       4.415  -6.314 -10.586  1.00  0.00           H  
ATOM    557  HE1 TYR B  37       0.583  -9.300 -11.586  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       4.729  -8.283 -12.062  1.00  0.00           H  
ATOM    559  HH  TYR B  37       3.660 -10.456 -12.477  1.00  0.00           H  
ATOM    560  N   LEU B  38       4.485  -5.222  -7.108  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.916  -5.392  -6.750  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.992  -5.951  -5.322  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.464  -7.045  -5.084  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.574  -4.007  -6.810  1.00  0.00           C  
ATOM    565  CG  LEU B  38       8.094  -4.120  -6.961  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       8.462  -4.281  -8.436  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.731  -2.837  -6.426  1.00  0.00           C  
ATOM    568  H   LEU B  38       4.055  -4.354  -6.953  1.00  0.00           H  
ATOM    569  HA  LEU B  38       6.396  -6.066  -7.441  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       6.169  -3.460  -7.647  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.350  -3.471  -5.905  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.457  -4.968  -6.399  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       8.072  -3.443  -8.995  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       8.039  -5.196  -8.817  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       9.535  -4.310  -8.534  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       9.787  -2.844  -6.635  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       8.569  -2.776  -5.360  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       8.270  -1.984  -6.907  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.510  -5.186  -4.380  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.510  -5.607  -2.953  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.871  -6.988  -2.810  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.453  -7.904  -2.263  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.682  -4.588  -2.152  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.756  -4.887  -0.659  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.226  -3.189  -2.395  1.00  0.00           C  
ATOM    586  H   VAL B  39       5.139  -4.317  -4.615  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.518  -5.629  -2.576  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.648  -4.622  -2.470  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       5.738  -4.631  -0.290  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.563  -5.932  -0.483  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.015  -4.293  -0.146  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       6.297  -3.192  -2.281  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.791  -2.517  -1.674  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.967  -2.871  -3.392  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.664  -7.127  -3.268  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.951  -8.426  -3.134  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.498  -9.457  -4.131  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.496 -10.641  -3.870  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.456  -8.176  -3.382  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.450  -9.317  -2.399  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.211  -6.363  -3.680  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.090  -8.800  -2.135  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.220  -7.163  -3.098  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       1.231  -8.311  -4.431  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.968  -9.032  -5.266  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.503 -10.019  -6.248  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.495 -11.161  -6.430  1.00  0.00           C  
ATOM    608  O   GLY B  41       2.386 -10.957  -6.882  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.971  -8.074  -5.474  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.670  -9.532  -7.196  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       5.434 -10.423  -5.882  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.878 -12.363  -6.087  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.951 -13.524  -6.245  1.00  0.00           C  
ATOM    614  C   GLU B  42       2.008 -13.644  -5.040  1.00  0.00           C  
ATOM    615  O   GLU B  42       1.019 -14.348  -5.089  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.769 -14.807  -6.375  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.863 -14.612  -7.426  1.00  0.00           C  
ATOM    618  CD  GLU B  42       5.529 -15.956  -7.727  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       5.203 -16.920  -7.055  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       6.354 -15.998  -8.625  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.779 -12.504  -5.730  1.00  0.00           H  
ATOM    622  HA  GLU B  42       2.365 -13.391  -7.135  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       4.218 -15.040  -5.424  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       3.123 -15.618  -6.677  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       4.426 -14.215  -8.331  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       5.604 -13.922  -7.051  1.00  0.00           H  
ATOM    627  N   ARG B  43       2.304 -12.979  -3.958  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.415 -13.084  -2.760  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.011 -12.668  -3.133  1.00  0.00           C  
ATOM    630  O   ARG B  43      -0.969 -13.059  -2.495  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.931 -12.173  -1.639  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.144 -12.805  -0.956  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.621 -11.894   0.187  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.074 -12.120   0.420  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.691 -11.473   1.371  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       6.965 -11.669   1.574  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.035 -10.628   2.118  1.00  0.00           N  
ATOM    638  H   ARG B  43       3.108 -12.422  -3.931  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.405 -14.103  -2.416  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       2.220 -11.226  -2.052  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.153 -12.023  -0.906  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       2.870 -13.773  -0.559  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.941 -12.923  -1.675  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.457 -10.853  -0.075  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.073 -12.128   1.088  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.567 -12.753  -0.141  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.469 -12.316   1.001  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.437 -11.174   2.304  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.059 -10.477   1.963  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.508 -10.132   2.846  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.158 -11.880  -4.157  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.522 -11.437  -4.572  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.014 -10.331  -3.633  1.00  0.00           C  
ATOM    654  O   GLY B  44      -1.989 -10.475  -2.424  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.630 -11.580  -4.654  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.485 -11.062  -5.585  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.202 -12.274  -4.523  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.461  -9.224  -4.183  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -2.960  -8.091  -3.343  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.404  -7.784  -3.719  1.00  0.00           C  
ATOM    661  O   TYR B  45      -4.965  -8.382  -4.616  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.107  -6.843  -3.598  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.157  -6.500  -5.062  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -2.959  -5.450  -5.517  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.393  -7.238  -5.964  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -2.997  -5.139  -6.879  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.427  -6.932  -7.328  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.230  -5.882  -7.788  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.267  -5.581  -9.134  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.470  -9.136  -5.157  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -2.917  -8.352  -2.299  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.485  -6.021  -3.019  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.090  -7.029  -3.315  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.553  -4.882  -4.818  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -0.778  -8.044  -5.604  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.613  -4.326  -7.228  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -0.836  -7.506  -8.026  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -2.973  -4.947  -9.277  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.006  -6.847  -3.034  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.421  -6.467  -3.329  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.482  -4.964  -3.592  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.133  -4.163  -2.746  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.301  -6.814  -2.126  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -6.873  -8.151  -1.560  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -6.505  -8.263  -0.212  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -6.845  -9.280  -2.388  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -6.111  -9.503   0.305  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -6.450 -10.519  -1.870  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -6.083 -10.630  -0.523  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.518  -6.384  -2.320  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.780  -6.995  -4.202  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.200  -6.049  -1.371  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.330  -6.873  -2.441  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -6.527  -7.393   0.428  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -7.127  -9.194  -3.426  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -5.828  -9.589   1.344  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -6.429 -11.389  -2.509  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -5.779 -11.586  -0.124  1.00  0.00           H  
ATOM    699  N   TYR B  47      -6.923  -4.578  -4.759  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.015  -3.124  -5.100  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.416  -2.823  -5.638  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.749  -3.184  -6.746  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -5.978  -2.799  -6.176  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.026  -1.325  -6.493  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.309  -0.415  -5.707  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.790  -0.867  -7.573  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.355   0.949  -6.001  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -6.836   0.501  -7.867  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.119   1.409  -7.081  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.163   2.757  -7.373  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.196  -5.249  -5.416  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -6.826  -2.518  -4.225  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -4.993  -3.058  -5.816  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.195  -3.365  -7.069  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.716  -0.765  -4.874  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.344  -1.568  -8.179  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -4.804   1.647  -5.392  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.425   0.855  -8.701  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -6.856   2.898  -8.022  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.224  -2.151  -4.857  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.613  -1.798  -5.290  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.378  -1.254  -4.076  1.00  0.00           C  
ATOM    723  O   THR B  48     -11.024  -0.234  -3.519  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.345  -3.039  -5.840  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.744  -2.789  -5.861  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.060  -4.261  -4.957  1.00  0.00           C  
ATOM    727  H   THR B  48      -8.912  -1.870  -3.972  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.567  -1.036  -6.056  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.014  -3.240  -6.845  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.035  -2.809  -6.775  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.974  -3.955  -3.924  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -10.140  -4.729  -5.271  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -11.871  -4.968  -5.054  1.00  0.00           H  
ATOM    734  N   LYS B  49     -12.415  -1.937  -3.659  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -13.209  -1.486  -2.478  1.00  0.00           C  
ATOM    736  C   LYS B  49     -13.396   0.032  -2.502  1.00  0.00           C  
ATOM    737  O   LYS B  49     -13.154   0.703  -1.519  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -12.485  -1.898  -1.196  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -13.469  -1.869  -0.023  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -12.748  -2.235   1.284  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -12.613  -3.758   1.409  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -12.085  -4.099   2.760  1.00  0.00           N  
ATOM    743  H   LYS B  49     -12.670  -2.761  -4.121  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -14.183  -1.955  -2.506  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -12.090  -2.896  -1.314  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -11.677  -1.211  -1.004  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -13.886  -0.877   0.064  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -14.265  -2.575  -0.208  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -11.764  -1.786   1.292  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -13.317  -1.859   2.122  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -13.580  -4.220   1.276  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -11.932  -4.124   0.656  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -12.521  -4.983   3.090  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -12.313  -3.330   3.425  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -11.054  -4.221   2.710  1.00  0.00           H  
ATOM    756  N   PRO B  50     -13.834   0.564  -3.617  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -14.081   2.015  -3.791  1.00  0.00           C  
ATOM    758  C   PRO B  50     -14.450   2.714  -2.471  1.00  0.00           C  
ATOM    759  O   PRO B  50     -15.603   2.790  -2.093  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -15.255   2.042  -4.795  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -15.297   0.674  -5.448  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -14.145  -0.147  -4.858  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -13.218   2.487  -4.232  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -16.186   2.235  -4.276  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -15.085   2.802  -5.543  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -16.243   0.187  -5.234  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -15.168   0.762  -6.519  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -14.460  -1.162  -4.665  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -13.291  -0.130  -5.517  1.00  0.00           H  
ATOM    770  N   THR B  51     -13.475   3.220  -1.765  1.00  0.00           N  
ATOM    771  CA  THR B  51     -13.765   3.907  -0.474  1.00  0.00           C  
ATOM    772  C   THR B  51     -14.190   5.351  -0.749  1.00  0.00           C  
ATOM    773  O   THR B  51     -14.454   6.062   0.206  1.00  0.00           O  
ATOM    774  CB  THR B  51     -12.508   3.904   0.401  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -11.427   4.473  -0.325  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -12.161   2.467   0.794  1.00  0.00           C  
ATOM    777  OXT THR B  51     -14.245   5.720  -1.911  1.00  0.00           O  
ATOM    778  H   THR B  51     -12.551   3.145  -2.083  1.00  0.00           H  
ATOM    779  HA  THR B  51     -14.562   3.389   0.041  1.00  0.00           H  
ATOM    780  HB  THR B  51     -12.688   4.483   1.293  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -10.766   3.789  -0.458  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.769   1.943  -0.065  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -13.050   1.966   1.147  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -11.419   2.478   1.579  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.561   4.845   1.284  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.731   3.701   0.699  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.285   3.908   0.431  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.785   5.014   0.480  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.145   5.755   1.000  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.565   4.775   2.322  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.535   4.785   0.928  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.109   2.713   1.200  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.788   3.681  -0.268  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.572   2.856   0.146  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.118   2.999  -0.128  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.901   4.050  -1.214  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.949   4.805  -1.185  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.557   1.654  -0.595  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.052   1.806  -0.853  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.267   1.209  -1.880  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.386   0.440  -1.088  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.992   1.972   0.114  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.614   3.310   0.771  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.719   0.915   0.171  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.904   2.427  -1.720  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.594   2.279   0.003  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.058   1.906  -2.670  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.333   1.174  -1.709  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.917   0.229  -2.165  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.538   0.348  -0.430  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.049   0.377  -2.111  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.081  -0.366  -0.891  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.777   4.100  -2.170  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.642   5.088  -3.264  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.409   6.470  -2.684  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.589   7.222  -3.160  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.938   5.097  -4.068  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.712   5.830  -5.380  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.370   3.658  -4.352  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.534   3.480  -2.170  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.816   4.828  -3.907  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.711   5.600  -3.504  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.990   5.289  -5.971  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.340   6.822  -5.173  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.644   5.897  -5.917  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.761   3.215  -3.448  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.520   3.089  -4.693  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.134   3.656  -5.114  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.132   6.817  -1.671  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.962   8.169  -1.082  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.578   8.302  -0.448  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.796   9.157  -0.809  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.041   8.393  -0.027  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.422   8.280  -0.684  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.736   9.569  -1.448  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.374   9.647  -2.611  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.333  10.454  -0.859  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.799   6.192  -1.302  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.070   8.903  -1.860  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.946   7.645   0.748  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.926   9.376   0.404  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.431   7.443  -1.372  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -9.168   8.125   0.077  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.280   7.469   0.500  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.956   7.544   1.181  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.818   7.597   0.156  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.926   8.417   0.250  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.769   6.302   2.058  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.942   6.159   3.032  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.777   7.152   4.180  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.568   7.173   5.102  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.774   7.980   4.159  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.933   6.795   0.776  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.922   8.426   1.801  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.722   5.430   1.431  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.848   6.388   2.614  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.871   6.353   2.518  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.954   5.157   3.427  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.140   7.962   3.415  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.653   8.617   4.886  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.812   6.703  -0.794  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.704   6.669  -1.787  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.896   7.699  -2.908  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.067   8.195  -3.458  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.653   5.271  -2.385  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.868   4.047  -1.069  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.515   6.024  -0.833  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.228   6.866  -1.284  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.441   5.162  -3.110  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.295   5.122  -2.861  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.110   8.025  -3.271  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.311   9.024  -4.374  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.446  10.423  -3.777  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.655  11.303  -4.053  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.574   8.671  -5.169  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.569   9.517  -6.780  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.883   7.613  -2.830  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.458   9.008  -5.032  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.610   7.608  -5.321  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.446   8.976  -4.612  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.430  10.637  -2.952  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.595  11.973  -2.335  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.302  12.343  -1.630  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.067  13.482  -1.277  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.711  11.907  -1.296  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.825  11.215  -1.838  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -5.124  13.317  -0.917  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.052   9.919  -2.728  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.833  12.707  -3.091  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.354  11.394  -0.411  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.621  11.684  -1.578  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.272  13.838  -0.507  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.912  13.271  -0.183  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.473  13.832  -1.798  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.481  11.369  -1.390  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.217  11.622  -0.670  1.00  0.00           C  
ATOM    113  C   SER A   9       0.775  10.502  -0.996  1.00  0.00           C  
ATOM    114  O   SER A   9       0.763   9.958  -2.080  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.539  11.629   0.819  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.699  12.422   1.040  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.714  10.456  -1.662  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.194  12.577  -0.962  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.733  10.623   1.149  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.290  12.035   1.365  1.00  0.00           H  
ATOM    121  HG  SER A   9      -1.423  13.241   1.458  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.635  10.155  -0.069  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.636   9.068  -0.317  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.474   7.986   0.751  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.295   8.272   1.918  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.040   9.664  -0.246  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.165  10.769  -1.291  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.080   8.582  -0.537  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.413  11.599  -1.005  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.629  10.614   0.794  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.482   8.629  -1.293  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.207  10.079   0.737  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.239  10.332  -2.272  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.299  11.400  -1.246  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.870   8.131  -1.496  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.041   7.828   0.233  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.064   9.027  -0.558  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.637  12.216  -1.860  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.245  10.939  -0.807  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.236  12.225  -0.143  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.521   6.741   0.355  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.353   5.625   1.338  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.715   5.068   1.747  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.732   5.379   1.159  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.541   4.499   0.692  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.198   4.981   0.593  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.657   6.539  -0.594  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.831   5.981   2.216  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.917   4.310  -0.302  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.630   3.601   1.286  1.00  0.00           H  
ATOM    151  N   SER A  12       3.724   4.222   2.746  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.993   3.591   3.218  1.00  0.00           C  
ATOM    153  C   SER A  12       4.870   2.080   3.027  1.00  0.00           C  
ATOM    154  O   SER A  12       3.799   1.519   3.149  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.203   3.905   4.699  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.424   5.300   4.859  1.00  0.00           O  
ATOM    157  H   SER A  12       2.879   3.985   3.182  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.834   3.956   2.647  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.329   3.620   5.256  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.058   3.350   5.066  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.057   5.749   4.094  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.949   1.421   2.713  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.902  -0.051   2.495  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.048  -0.720   3.579  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.384  -1.704   3.335  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.346  -0.592   2.549  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.554  -1.721   1.526  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.386  -1.186   0.087  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.964  -2.295   1.716  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.798   1.895   2.606  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.464  -0.249   1.526  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.027   0.214   2.330  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.562  -0.969   3.540  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.826  -2.498   1.703  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.085  -1.678  -0.574  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.564  -0.120   0.063  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.380  -1.387  -0.252  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.028  -2.778   2.680  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.688  -1.494   1.666  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.168  -3.014   0.937  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.056  -0.203   4.772  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.238  -0.843   5.838  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.757  -0.721   5.461  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.970  -1.612   5.706  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.543  -0.171   7.203  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.354   0.621   7.710  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.383   2.012   7.692  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.232  -0.048   8.201  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.290   2.746   8.167  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.136   0.678   8.674  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.164   2.077   8.660  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.083   2.794   9.129  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.594   0.599   4.965  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.495  -1.894   5.889  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.789  -0.930   7.932  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.389   0.490   7.087  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.247   2.516   7.305  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.211  -1.125   8.203  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.314   3.825   8.152  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.271   0.158   9.054  1.00  0.00           H  
ATOM    201  HH  TYR A  14      -0.695   2.504   8.650  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.376   0.375   4.868  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.956   0.544   4.481  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.694  -0.296   3.237  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.362  -0.859   3.065  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.670   2.013   4.163  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.158   2.899   5.305  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.994   4.364   4.905  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.304   5.256   5.670  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.514   4.649   3.727  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.022   1.080   4.673  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.322   0.214   5.294  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.177   2.292   3.250  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.390   2.147   4.037  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.576   2.697   6.192  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.197   2.696   5.498  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.264   3.927   3.114  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.405   5.581   3.455  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.659  -0.374   2.365  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.494  -1.165   1.121  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.476  -2.657   1.466  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.598  -3.389   1.056  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.685  -0.843   0.199  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.294  -0.921  -1.286  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.140   0.050  -1.604  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.523  -0.584  -2.156  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.500   0.099   2.524  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.567  -0.898   0.649  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.036   0.151   0.413  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.487  -1.541   0.385  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.976  -1.925  -1.507  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.219  -0.502  -1.624  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.299   0.508  -2.569  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.084   0.819  -0.846  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.417  -0.554  -1.550  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.387   0.376  -2.629  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.625  -1.340  -2.913  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.437  -3.109   2.220  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.466  -4.551   2.592  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.205  -4.869   3.388  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.766  -5.998   3.477  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.690  -4.831   3.471  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.974  -4.477   2.710  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.106  -4.193   3.702  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.122  -4.864   3.620  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.937  -3.309   4.526  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.134  -2.497   2.547  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.507  -5.157   1.697  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.623  -4.233   4.371  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.708  -5.877   3.738  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.255  -5.306   2.078  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.804  -3.601   2.102  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.638  -3.862   3.979  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.590  -4.043   4.803  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.773  -4.473   3.910  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.634  -5.216   4.338  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.885  -2.699   5.510  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.573  -2.774   6.996  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.865  -3.758   7.646  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.014  -1.765   7.565  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.037  -2.968   3.891  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.410  -4.814   5.540  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.270  -1.943   5.074  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.911  -2.420   5.393  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.264  -0.967   7.040  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.186  -1.791   8.514  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.827  -4.026   2.677  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.963  -4.438   1.787  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.619  -5.760   1.112  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.421  -6.331   0.399  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.210  -3.369   0.720  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.649  -2.088   1.388  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.978  -1.922   1.799  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.720  -1.071   1.601  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.372  -0.733   2.429  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.111   0.119   2.229  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.437   0.286   2.646  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.823   1.457   3.265  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.124  -3.430   2.335  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.860  -4.568   2.373  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.298  -3.196   0.167  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.981  -3.705   0.044  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.698  -2.710   1.634  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.702  -1.204   1.273  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.398  -0.599   2.743  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.388   0.905   2.396  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.141   1.237   4.144  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.430  -6.259   1.335  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.027  -7.553   0.716  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.192  -8.677   1.736  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.987  -8.494   2.920  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.430  -7.479   0.268  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.017  -9.140  -0.136  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.804  -5.785   1.916  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.647  -7.757  -0.139  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.504  -6.852  -0.609  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.032  -7.066   1.062  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.559  -9.839   1.281  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.739 -10.983   2.205  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.414 -11.289   2.907  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.614 -10.885   2.389  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.185 -12.197   1.394  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.285 -11.782   0.416  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.658 -10.627   0.357  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.825 -12.682  -0.359  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.451 -11.920   3.950  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.716  -9.962   0.326  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.492 -10.742   2.939  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.343 -12.593   0.845  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.565 -12.947   2.059  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.525 -13.614  -0.310  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.530 -12.427  -0.990  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.083   1.499  -0.195  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.102   1.907  -1.241  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.133   3.432  -1.390  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.388   4.151  -0.444  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.694   1.438  -0.822  1.00  0.00           C  
ATOM    319  CG  PHE B  22       8.845   1.160  -2.045  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.018   2.160  -2.574  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       8.887  -0.102  -2.648  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.235   1.896  -3.704  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.104  -0.366  -3.777  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.278   0.632  -4.305  1.00  0.00           C  
ATOM    325  H1  PHE B  22      12.133   2.232   0.539  1.00  0.00           H  
ATOM    326  H2  PHE B  22      13.021   1.377  -0.629  1.00  0.00           H  
ATOM    327  H3  PHE B  22      11.779   0.602   0.234  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.377   1.449  -2.181  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.784   0.533  -0.242  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.218   2.200  -0.220  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       7.983   3.134  -2.111  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.525  -0.873  -2.240  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.598   2.667  -4.111  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.137  -1.341  -4.240  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       6.673   0.428  -5.176  1.00  0.00           H  
ATOM    336  N   VAL B  23      10.883   3.932  -2.568  1.00  0.00           N  
ATOM    337  CA  VAL B  23      10.908   5.408  -2.763  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.624   6.029  -2.220  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.589   5.398  -2.168  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.021   5.735  -4.253  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       9.734   5.314  -4.972  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.224   7.243  -4.415  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.683   3.339  -3.323  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.757   5.825  -2.241  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.863   5.207  -4.676  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.906   5.294  -6.037  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       8.948   6.021  -4.747  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.438   4.331  -4.636  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.440   7.470  -5.447  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.047   7.564  -3.794  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.324   7.761  -4.113  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.684   7.274  -1.831  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.476   7.964  -1.304  1.00  0.00           C  
ATOM    354  C   ASN B  24       7.884   8.829  -2.423  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.277   9.961  -2.625  1.00  0.00           O  
ATOM    356  CB  ASN B  24       8.875   8.844  -0.106  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.161   8.309   0.533  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.200   8.286  -0.095  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.133   7.877   1.764  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.528   7.763  -1.892  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.740   7.233  -0.989  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       9.036   9.857  -0.434  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.088   8.830   0.623  1.00  0.00           H  
ATOM    364 HD21 ASN B  24       9.295   7.896   2.271  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      10.950   7.532   2.180  1.00  0.00           H  
ATOM    366  N   GLN B  25       6.952   8.295  -3.159  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.330   9.066  -4.281  1.00  0.00           C  
ATOM    368  C   GLN B  25       4.820   8.834  -4.295  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.343   7.766  -3.970  1.00  0.00           O  
ATOM    370  CB  GLN B  25       6.934   8.590  -5.607  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.451   9.477  -6.760  1.00  0.00           C  
ATOM    372  CD  GLN B  25       6.706   8.763  -8.076  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       5.954   8.903  -9.020  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.748   7.996  -8.174  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.668   7.379  -2.981  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.523  10.121  -4.154  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.012   8.641  -5.546  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.637   7.568  -5.794  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       5.397   9.679  -6.657  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       6.998  10.399  -6.753  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.352   7.888  -7.409  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.926   7.529  -9.002  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.063   9.831  -4.675  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.589   9.668  -4.718  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.231   8.741  -5.881  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.360   9.101  -7.034  1.00  0.00           O  
ATOM    387  CB  HIS B  26       1.929  11.032  -4.948  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.419  12.032  -3.933  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       1.561  12.650  -3.033  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.666  12.549  -3.675  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.296  13.494  -2.283  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.581  13.469  -2.637  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.467  10.681  -4.937  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.241   9.246  -3.789  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.170  11.383  -5.940  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       0.861  10.928  -4.859  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       0.595  12.500  -2.956  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       4.571  12.284  -4.198  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       1.900  14.097  -1.481  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       4.314  13.991  -2.246  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.790   7.547  -5.592  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.434   6.594  -6.677  1.00  0.00           C  
ATOM    403  C   LEU B  27      -0.054   6.722  -7.008  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.867   7.037  -6.163  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.711   5.164  -6.214  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.097   5.065  -5.553  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.178   3.783  -4.728  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.176   5.033  -6.633  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.707   7.267  -4.659  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.019   6.805  -7.561  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       0.952   4.871  -5.510  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.673   4.506  -7.063  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.262   5.912  -4.907  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       3.002   2.932  -5.368  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       2.430   3.809  -3.949  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       4.158   3.703  -4.283  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       4.164   5.961  -7.181  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       3.984   4.212  -7.307  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       5.141   4.901  -6.169  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.405   6.455  -8.231  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.829   6.534  -8.652  1.00  0.00           C  
ATOM    422  C   CYS B  28      -2.014   5.641  -9.879  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.089   4.988 -10.318  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.184   7.977  -9.015  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.785   9.075  -7.632  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.274   6.188  -8.878  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.468   6.190  -7.850  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.621   8.277  -9.885  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.235   8.039  -9.231  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.189   5.599 -10.441  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.395   4.736 -11.640  1.00  0.00           C  
ATOM    432  C   GLY B  29      -2.868   3.332 -11.351  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.001   2.821 -10.258  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.930   6.129 -10.081  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.446   4.684 -11.876  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.858   5.152 -12.479  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.273   2.705 -12.324  1.00  0.00           N  
ATOM    438  CA  SER B  30      -1.738   1.330 -12.105  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.405   1.401 -11.353  1.00  0.00           C  
ATOM    440  O   SER B  30       0.038   0.430 -10.773  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.535   0.635 -13.452  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.615   0.962 -14.316  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.181   3.136 -13.198  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.446   0.764 -11.517  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.611   0.964 -13.900  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.497  -0.436 -13.296  1.00  0.00           H  
ATOM    447  HG  SER B  30      -2.256   1.425 -15.077  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.239   2.540 -11.348  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.540   2.656 -10.617  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.363   2.073  -9.217  1.00  0.00           C  
ATOM    451  O   ASP B  31       2.022   1.130  -8.828  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.938   4.130 -10.504  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.857   4.787 -11.883  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       2.605   4.380 -12.756  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       1.046   5.685 -12.042  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.134   3.317 -11.816  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.306   2.109 -11.146  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.266   4.633  -9.822  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.947   4.203 -10.129  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.453   2.625  -8.470  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.180   2.116  -7.100  1.00  0.00           C  
ATOM    462  C   LEU B  32       0.019   0.596  -7.162  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.722  -0.141  -6.500  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.118   2.767  -6.618  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.608   2.132  -5.319  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.529   2.240  -4.238  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.859   2.879  -4.870  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.073   3.373  -8.822  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.994   2.374  -6.436  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.947   3.820  -6.454  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.875   2.645  -7.378  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.852   1.094  -5.486  1.00  0.00           H  
ATOM    473 HD11 LEU B  32      -0.973   2.079  -3.269  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -0.085   3.221  -4.268  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.231   1.493  -4.413  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -3.264   2.400  -4.000  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.589   2.866  -5.665  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -2.606   3.898  -4.637  1.00  0.00           H  
ATOM    479  N   VAL B  33      -0.897   0.124  -7.964  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.100  -1.346  -8.080  1.00  0.00           C  
ATOM    481  C   VAL B  33       0.237  -2.020  -8.324  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.661  -2.880  -7.578  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.005  -1.656  -9.277  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -1.883  -3.145  -9.654  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.448  -1.332  -8.911  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.448   0.737  -8.494  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.545  -1.731  -7.176  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -1.702  -1.049 -10.119  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -1.817  -3.740  -8.753  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -0.985  -3.293 -10.241  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -2.741  -3.451 -10.228  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -3.513  -0.299  -8.605  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -3.763  -1.971  -8.102  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -4.079  -1.495  -9.771  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.878  -1.650  -9.399  1.00  0.00           N  
ATOM    496  CA  GLU B  34       2.170  -2.265  -9.760  1.00  0.00           C  
ATOM    497  C   GLU B  34       3.014  -2.428  -8.498  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.628  -3.450  -8.277  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.878  -1.358 -10.771  1.00  0.00           C  
ATOM    500  CG  GLU B  34       2.462  -1.725 -12.202  1.00  0.00           C  
ATOM    501  CD  GLU B  34       3.253  -0.874 -13.199  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       4.202  -1.391 -13.766  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       2.894   0.278 -13.381  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.491  -0.972  -9.984  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.982  -3.230 -10.197  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.597  -0.339 -10.573  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.942  -1.463 -10.671  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       2.667  -2.770 -12.380  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.407  -1.537 -12.330  1.00  0.00           H  
ATOM    510  N   ALA B  35       3.016  -1.436  -7.653  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.788  -1.554  -6.395  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.296  -2.790  -5.654  1.00  0.00           C  
ATOM    513  O   ALA B  35       4.037  -3.717  -5.432  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.573  -0.298  -5.549  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.493  -0.628  -7.838  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.834  -1.672  -6.622  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       2.621  -0.361  -5.043  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       3.580   0.570  -6.192  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       4.365  -0.215  -4.823  1.00  0.00           H  
ATOM    520  N   LEU B  36       2.042  -2.839  -5.298  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.529  -4.054  -4.607  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.928  -5.269  -5.430  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.477  -6.227  -4.927  1.00  0.00           O  
ATOM    524  CB  LEU B  36       0.005  -3.998  -4.517  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.429  -2.886  -3.550  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.855  -2.458  -3.879  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.397  -3.403  -2.111  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.441  -2.097  -5.501  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.961  -4.122  -3.624  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.395  -3.803  -5.503  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.368  -4.950  -4.165  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.233  -2.035  -3.647  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.146  -1.652  -3.229  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.518  -3.295  -3.731  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -1.907  -2.134  -4.905  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -1.075  -4.234  -2.020  1.00  0.00           H  
ATOM    537 HD22 LEU B  36      -0.702  -2.615  -1.443  1.00  0.00           H  
ATOM    538 HD23 LEU B  36       0.598  -3.723  -1.859  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.680  -5.221  -6.709  1.00  0.00           N  
ATOM    540  CA  TYR B  37       2.073  -6.355  -7.578  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.557  -6.627  -7.335  1.00  0.00           C  
ATOM    542  O   TYR B  37       4.044  -7.725  -7.504  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.836  -5.970  -9.040  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.902  -7.205  -9.905  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.737  -7.928 -10.183  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       3.131  -7.628 -10.427  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.799  -9.075 -10.984  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       3.194  -8.774 -11.228  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       2.028  -9.498 -11.507  1.00  0.00           C  
ATOM    550  OH  TYR B  37       2.089 -10.628 -12.296  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.256  -4.427  -7.098  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.493  -7.231  -7.324  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.865  -5.506  -9.138  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.589  -5.273  -9.354  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.210  -7.602  -9.780  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       4.030  -7.070 -10.212  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.100  -9.632 -11.199  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       4.142  -9.100 -11.632  1.00  0.00           H  
ATOM    559  HH  TYR B  37       2.984 -10.705 -12.635  1.00  0.00           H  
ATOM    560  N   LEU B  38       4.267  -5.613  -6.917  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.714  -5.754  -6.621  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.867  -6.262  -5.178  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.361  -7.344  -4.931  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.352  -4.361  -6.777  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.807  -4.454  -7.241  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.872  -4.776  -8.738  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.473  -3.100  -6.994  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.836  -4.744  -6.780  1.00  0.00           H  
ATOM    569  HA  LEU B  38       6.162  -6.454  -7.305  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.787  -3.795  -7.498  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.319  -3.843  -5.835  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.320  -5.219  -6.680  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       8.865  -4.569  -9.103  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       7.160  -4.166  -9.275  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       7.644  -5.817  -8.896  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       8.553  -2.930  -5.930  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       7.868  -2.319  -7.437  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       9.453  -3.093  -7.439  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.424  -5.477  -4.233  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.504  -5.870  -2.798  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.855  -7.239  -2.605  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.457  -8.165  -2.100  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.735  -4.830  -1.968  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.895  -5.100  -0.475  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.272  -3.440  -2.269  1.00  0.00           C  
ATOM    586  H   VAL B  39       5.027  -4.619  -4.469  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.533  -5.902  -2.480  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.685  -4.864  -2.222  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       4.725  -6.143  -0.272  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.174  -4.506   0.067  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       5.893  -4.826  -0.163  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       6.347  -3.444  -2.193  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.865  -2.747  -1.553  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.979  -3.151  -3.265  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.618  -7.353  -2.983  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.887  -8.636  -2.809  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.429  -9.701  -3.772  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.399 -10.879  -3.483  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.394  -8.374  -3.066  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.369  -9.448  -2.026  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.157  -6.580  -3.367  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.024  -8.980  -1.800  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.174  -7.343  -2.832  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       1.165  -8.555  -4.107  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.928  -9.311  -4.908  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.463 -10.329  -5.857  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.429 -11.444  -6.052  1.00  0.00           C  
ATOM    608  O   GLY B  41       2.299 -11.197  -6.421  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.955  -8.359  -5.137  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.675  -9.862  -6.807  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       5.371 -10.753  -5.455  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.813 -12.671  -5.814  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.859 -13.806  -5.993  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.981 -13.978  -4.749  1.00  0.00           C  
ATOM    615  O   GLU B  42       1.046 -14.754  -4.746  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.645 -15.093  -6.235  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.694 -14.856  -7.323  1.00  0.00           C  
ATOM    618  CD  GLU B  42       5.396 -16.174  -7.653  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       6.250 -16.165  -8.524  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       5.067 -17.170  -7.031  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.732 -12.848  -5.523  1.00  0.00           H  
ATOM    622  HA  GLU B  42       2.231 -13.613  -6.844  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       4.134 -15.388  -5.321  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       2.971 -15.874  -6.551  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       4.211 -14.471  -8.209  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       5.422 -14.141  -6.971  1.00  0.00           H  
ATOM    627  N   ARG B  43       2.270 -13.274  -3.690  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.442 -13.423  -2.457  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.014 -13.074  -2.768  1.00  0.00           C  
ATOM    630  O   ARG B  43      -0.933 -13.634  -2.204  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.961 -12.489  -1.361  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.361 -12.913  -0.924  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.893 -11.914   0.111  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.371 -12.061   0.219  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       6.009 -11.529   1.226  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.303 -11.670   1.328  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.353 -10.855   2.130  1.00  0.00           N  
ATOM    638  H   ARG B  43       3.030 -12.656  -3.704  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.496 -14.440  -2.115  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.999 -11.486  -1.740  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.297 -12.526  -0.512  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       3.318 -13.900  -0.486  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       4.019 -12.925  -1.780  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.651 -10.903  -0.195  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.441 -12.117   1.071  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.862 -12.562  -0.463  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.806 -12.185   0.634  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.791 -11.262   2.099  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.362 -10.746   2.052  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.841 -10.449   2.903  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.228 -12.153  -3.663  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.625 -11.754  -4.023  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.096 -10.632  -3.094  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.055 -10.760  -1.885  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.533 -11.722  -4.100  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.644 -11.406  -5.046  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.285 -12.603  -3.919  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.542  -9.528  -3.651  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.020  -8.380  -2.817  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.481  -8.094  -3.142  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.072  -8.728  -3.994  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.185  -7.132  -3.127  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.284  -6.817  -4.596  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.100  -5.773  -5.045  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.550  -7.572  -5.508  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.178  -5.488  -6.410  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.626  -7.290  -6.876  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.442  -6.247  -7.328  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.519  -5.970  -8.677  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.563  -9.451  -4.625  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -2.936  -8.621  -1.771  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.550  -6.301  -2.553  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.157  -7.309  -2.873  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.672  -5.192  -4.341  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -0.924  -8.373  -5.153  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.804  -4.680  -6.753  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.058  -7.877  -7.582  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -1.724  -6.310  -9.095  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.067  -7.143  -2.460  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.500  -6.795  -2.706  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.606  -5.303  -3.017  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.327  -4.460  -2.188  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.313  -7.144  -1.457  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -8.653  -6.456  -1.468  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -8.767  -5.191  -0.907  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -9.771  -7.082  -2.031  1.00  0.00           C  
ATOM    687  CE1 PHE B  46     -10.002  -4.533  -0.900  1.00  0.00           C  
ATOM    688  CE2 PHE B  46     -11.010  -6.429  -2.028  1.00  0.00           C  
ATOM    689  CZ  PHE B  46     -11.126  -5.153  -1.462  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.559  -6.652  -1.776  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.883  -7.357  -3.545  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.468  -8.199  -1.431  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -6.763  -6.843  -0.581  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -7.898  -4.727  -0.475  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -9.679  -8.066  -2.466  1.00  0.00           H  
ATOM    696  HE1 PHE B  46     -10.088  -3.549  -0.464  1.00  0.00           H  
ATOM    697  HE2 PHE B  46     -11.875  -6.909  -2.460  1.00  0.00           H  
ATOM    698  HZ  PHE B  46     -12.080  -4.648  -1.458  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.013  -4.984  -4.214  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.159  -3.551  -4.619  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.540  -3.349  -5.251  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.785  -3.764  -6.366  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.083  -3.210  -5.648  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.174  -1.747  -5.992  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.505  -0.806  -5.204  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.933  -1.329  -7.093  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.592   0.551  -5.515  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -7.019   0.032  -7.405  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.349   0.974  -6.615  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.433   2.317  -6.920  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.232  -5.696  -4.849  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -7.051  -2.900  -3.760  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.109  -3.423  -5.234  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.234  -3.800  -6.540  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.918  -1.127  -4.354  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.450  -2.057  -7.701  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.078   1.272  -4.906  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.603   0.357  -8.253  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -5.643   2.560  -7.408  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.442  -2.705  -4.553  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.809  -2.472  -5.110  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.379  -1.185  -4.529  1.00  0.00           C  
ATOM    723  O   THR B  48     -12.499  -1.143  -4.060  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.734  -3.633  -4.732  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.281  -3.401  -3.441  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -10.961  -4.950  -4.721  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.222  -2.376  -3.663  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.752  -2.382  -6.180  1.00  0.00           H  
ATOM    729  HB  THR B  48     -12.531  -3.697  -5.449  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -11.802  -2.670  -3.043  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.526  -5.121  -5.692  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.637  -5.756  -4.484  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -10.181  -4.905  -3.976  1.00  0.00           H  
ATOM    734  N   LYS B  49     -10.613  -0.138  -4.549  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -11.088   1.154  -3.988  1.00  0.00           C  
ATOM    736  C   LYS B  49     -11.771   0.912  -2.639  1.00  0.00           C  
ATOM    737  O   LYS B  49     -12.831   1.444  -2.380  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -12.083   1.794  -4.954  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -11.387   2.179  -6.285  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -10.962   3.661  -6.264  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -12.142   4.552  -6.675  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -11.822   5.975  -6.370  1.00  0.00           N  
ATOM    743  H   LYS B  49      -9.718  -0.203  -4.927  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -10.246   1.814  -3.841  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -12.882   1.092  -5.154  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -12.493   2.671  -4.492  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -10.512   1.560  -6.431  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -12.072   2.017  -7.107  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -10.639   3.931  -5.270  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -10.148   3.810  -6.958  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -12.323   4.443  -7.734  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -13.026   4.256  -6.128  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -10.912   6.226  -6.805  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -11.762   6.103  -5.339  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -12.568   6.588  -6.754  1.00  0.00           H  
ATOM    756  N   PRO B  50     -11.163   0.112  -1.789  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -11.692  -0.220  -0.445  1.00  0.00           C  
ATOM    758  C   PRO B  50     -12.633   0.861   0.111  1.00  0.00           C  
ATOM    759  O   PRO B  50     -13.715   0.571   0.579  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -10.404  -0.341   0.395  1.00  0.00           C  
ATOM    761  CG  PRO B  50      -9.272  -0.571  -0.591  1.00  0.00           C  
ATOM    762  CD  PRO B  50      -9.891  -0.584  -1.994  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -12.196  -1.173  -0.470  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -10.236   0.574   0.951  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -10.479  -1.179   1.072  1.00  0.00           H  
ATOM    766  HG2 PRO B  50      -8.544   0.230  -0.517  1.00  0.00           H  
ATOM    767  HG3 PRO B  50      -8.789  -1.521  -0.398  1.00  0.00           H  
ATOM    768  HD2 PRO B  50      -9.256  -0.063  -2.696  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -10.071  -1.596  -2.315  1.00  0.00           H  
ATOM    770  N   THR B  51     -12.230   2.102   0.052  1.00  0.00           N  
ATOM    771  CA  THR B  51     -13.103   3.196   0.567  1.00  0.00           C  
ATOM    772  C   THR B  51     -12.478   4.549   0.222  1.00  0.00           C  
ATOM    773  O   THR B  51     -11.528   4.562  -0.544  1.00  0.00           O  
ATOM    774  CB  THR B  51     -13.245   3.077   2.086  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -14.067   4.132   2.565  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.866   3.170   2.738  1.00  0.00           C  
ATOM    777  OXT THR B  51     -12.958   5.548   0.730  1.00  0.00           O  
ATOM    778  H   THR B  51     -11.357   2.315  -0.337  1.00  0.00           H  
ATOM    779  HA  THR B  51     -14.078   3.124   0.108  1.00  0.00           H  
ATOM    780  HB  THR B  51     -13.694   2.128   2.336  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -13.528   4.698   3.123  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.475   4.169   2.612  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -11.199   2.461   2.272  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -11.950   2.947   3.792  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.775   4.747   2.846  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.239   4.118   1.558  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.802   4.276   1.201  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.143   5.201   1.634  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.997   4.866   3.525  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.503   4.127   3.257  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.192   5.675   2.631  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.774   3.084   1.433  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.370   4.706   0.800  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.277   3.383   0.408  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.845   3.486   0.016  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.680   4.580  -1.037  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.726   5.333  -1.024  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.377   2.147  -0.560  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.881   2.236  -0.901  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.170   1.826  -1.829  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.280   0.836  -1.135  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.826   2.644   0.072  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.252   3.733   0.883  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.539   1.370   0.169  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.756   2.829  -1.794  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.359   2.712  -0.084  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.966   0.810  -2.134  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.876   2.501  -2.616  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.226   1.939  -1.635  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.029   0.068  -1.001  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.480   0.679  -0.434  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.887   0.778  -2.138  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.603   4.674  -1.949  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.513   5.712  -3.005  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.214   7.066  -2.373  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.451   7.856  -2.893  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.853   5.786  -3.728  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.686   6.592  -5.007  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.328   4.373  -4.066  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.363   4.058  -1.941  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.734   5.457  -3.707  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.581   6.269  -3.091  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.362   7.591  -4.757  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.630   6.636  -5.527  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.946   6.118  -5.633  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.508   3.808  -4.485  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.133   4.427  -4.783  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.678   3.888  -3.167  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.825   7.342  -1.261  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.596   8.653  -0.595  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.235   8.653   0.107  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.650   9.688   0.347  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.707   8.901   0.429  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.055   8.480  -0.166  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.193   9.097   0.650  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.867   9.968   0.126  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.370   8.688   1.786  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.445   6.689  -0.870  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.616   9.435  -1.340  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.511   8.322   1.322  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.737   9.950   0.680  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.121   8.820  -1.190  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.140   7.404  -0.139  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.725   7.502   0.448  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.403   7.449   1.142  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.275   7.319   0.116  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.124   7.568   0.418  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.373   6.240   2.076  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.409   6.428   3.185  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.175   5.391   4.284  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.893   5.352   5.263  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.193   4.542   4.161  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.210   6.673   0.253  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.257   8.350   1.722  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.603   5.346   1.515  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.391   6.149   2.514  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.314   7.421   3.600  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.399   6.300   2.777  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.616   4.574   3.370  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.033   3.873   4.859  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.589   6.908  -1.089  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.539   6.730  -2.134  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.664   7.806  -3.222  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.317   8.201  -3.820  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.746   5.360  -2.770  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.216   4.040  -1.645  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.516   6.693  -1.305  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.443   6.780  -1.696  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.794   5.236  -2.981  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.189   5.304  -3.683  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.854   8.283  -3.489  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.030   9.332  -4.547  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.156  10.702  -3.887  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.324  11.568  -4.072  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.293   9.026  -5.360  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.267   9.928  -6.940  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.633   7.949  -2.997  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.174   9.337  -5.201  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.342   7.968  -5.552  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.164   9.321  -4.794  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.175  10.905  -3.103  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.328  12.207  -2.423  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.140  12.384  -1.494  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.910  13.438  -0.936  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.610  12.189  -1.595  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.668  11.643  -2.369  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.956  13.607  -1.181  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.827  10.197  -2.945  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.360  13.007  -3.148  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.459  11.590  -0.709  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.315  12.337  -2.518  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.171  13.993  -0.548  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.889  13.602  -0.640  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.047  14.223  -2.061  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.400  11.333  -1.313  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.237  11.389  -0.408  1.00  0.00           C  
ATOM    113  C   SER A   9       0.667  10.185  -0.689  1.00  0.00           C  
ATOM    114  O   SER A   9       0.243   9.203  -1.255  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.753  11.337   1.029  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.011  11.995   1.096  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.626  10.494  -1.766  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.311  12.305  -0.569  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.877  10.312   1.334  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.050  11.824   1.682  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.630  11.409   1.537  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.904  10.253  -0.302  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.827   9.111  -0.554  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.663   8.062   0.550  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.506   8.390   1.709  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.257   9.635  -0.557  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.373  10.792  -1.548  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.227   8.527  -0.969  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.786  11.396  -1.510  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.231  11.056   0.155  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.604   8.666  -1.513  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.505   9.993   0.429  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.156  10.439  -2.545  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.663  11.548  -1.282  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.236   8.866  -0.811  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.087   8.294  -2.014  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.048   7.645  -0.375  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.723  12.420  -1.169  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.209  11.374  -2.502  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.420  10.835  -0.840  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.701   6.798   0.194  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.550   5.709   1.214  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.904   5.031   1.447  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.780   5.059   0.606  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.541   4.667   0.704  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.666   4.519  -1.093  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.831   6.565  -0.749  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.195   6.122   2.148  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.742   3.706   1.156  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.540   4.976   0.965  1.00  0.00           H  
ATOM    151  N   SER A  12       4.071   4.408   2.586  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.354   3.706   2.892  1.00  0.00           C  
ATOM    153  C   SER A  12       5.169   2.209   2.651  1.00  0.00           C  
ATOM    154  O   SER A  12       4.096   1.669   2.837  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.728   3.944   4.354  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.116   5.301   4.524  1.00  0.00           O  
ATOM    157  H   SER A  12       3.342   4.394   3.241  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.143   4.076   2.255  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.881   3.737   4.983  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.545   3.288   4.627  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.663   5.824   3.859  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.205   1.537   2.229  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.108   0.078   1.961  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.327  -0.613   3.083  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.609  -1.561   2.853  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.539  -0.493   1.883  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.628  -1.619   0.841  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.352  -1.069  -0.576  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.033  -2.230   0.903  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.056   1.995   2.077  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.594  -0.073   1.024  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.216   0.300   1.607  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.833  -0.881   2.850  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.897  -2.378   1.076  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.313  -1.225  -0.821  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.965  -1.587  -1.298  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.574  -0.011  -0.613  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.135  -2.804   1.812  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.769  -1.439   0.891  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.182  -2.875   0.050  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.455  -0.154   4.292  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.706  -0.817   5.395  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.206  -0.638   5.142  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.408  -1.507   5.433  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.138  -0.212   6.755  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.028   0.613   7.376  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.117   2.002   7.396  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.920  -0.025   7.934  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.098   2.764   7.978  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.897   0.730   8.515  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.986   2.126   8.540  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.978   2.873   9.116  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.036   0.620   4.472  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.933  -1.875   5.384  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.399  -1.009   7.438  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.004   0.415   6.601  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.969   2.483   6.955  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.851  -1.099   7.906  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.169   3.841   7.993  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.042   0.235   8.947  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.354   3.710   9.398  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.821   0.480   4.594  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.385   0.706   4.318  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.016  -0.068   3.056  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.095  -0.519   2.893  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.124   2.196   4.087  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.731   3.015   5.223  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.579   4.500   4.902  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.001   5.348   5.664  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.989   4.850   3.795  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.477   1.163   4.358  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.797   0.356   5.158  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.568   2.500   3.151  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.063   2.369   4.052  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.217   2.789   6.145  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.776   2.776   5.321  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.649   4.163   3.184  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.887   5.796   3.571  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.952  -0.217   2.158  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.683  -0.954   0.900  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.626  -2.454   1.200  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.704  -3.143   0.809  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.828  -0.646  -0.086  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.329  -0.641  -1.540  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.236   0.428  -1.731  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.512  -0.369  -2.495  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.840   0.165   2.309  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.739  -0.635   0.495  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.238   0.323   0.144  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.607  -1.387   0.015  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.912  -1.608  -1.766  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.289   1.156  -0.934  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.277  -0.052  -1.716  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.369   0.925  -2.681  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.444  -0.376  -1.950  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.390   0.593  -2.969  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.529  -1.134  -3.250  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.601  -2.960   1.901  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.598  -4.411   2.237  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.373  -4.699   3.098  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.899  -5.813   3.194  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.858  -4.754   3.041  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.113  -4.408   2.229  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.301  -4.185   3.171  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.368  -4.698   2.878  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.122  -3.506   4.168  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.329  -2.381   2.214  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.564  -4.996   1.329  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.853  -4.188   3.963  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.859  -5.810   3.271  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.341  -5.224   1.561  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.939  -3.508   1.656  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.880  -3.682   3.737  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.303  -3.830   4.629  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.548  -4.228   3.809  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.388  -4.971   4.278  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.518  -2.477   5.345  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.046  -2.538   6.790  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.268  -3.515   7.477  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.599  -1.526   7.283  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.306  -2.803   3.640  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.103  -4.603   5.357  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.048  -1.729   4.834  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.549  -2.197   5.336  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.792  -0.734   6.728  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.875  -1.544   8.208  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.681  -3.753   2.594  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.880  -4.131   1.778  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.630  -5.476   1.104  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.474  -5.993   0.399  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.140  -3.068   0.710  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.544  -1.778   1.381  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.860  -1.591   1.823  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.597  -0.770   1.562  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.224  -0.392   2.449  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.958   0.430   2.188  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.272   0.619   2.632  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.629   1.800   3.249  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.996  -3.156   2.217  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.746  -4.213   2.417  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.241  -2.913   0.132  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.935  -3.399   0.058  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.593  -2.371   1.682  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.588  -0.919   1.217  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.238  -0.245   2.789  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.223   1.209   2.328  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.369   1.745   4.171  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.474  -6.047   1.318  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.148  -7.364   0.697  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.264  -8.472   1.741  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.985  -8.278   2.907  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.272  -7.329   0.148  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.765  -9.001  -0.327  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.814  -5.607   1.890  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.831  -7.568  -0.110  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.301  -6.686  -0.718  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.945  -6.953   0.904  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.676  -9.634   1.323  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.817 -10.766   2.269  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.483 -11.013   2.977  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.395 -11.592   2.359  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.220 -12.008   1.481  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.612 -11.803   0.883  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.152 -10.716   0.931  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.219 -12.810   0.317  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.363 -10.620   4.126  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.891  -9.766   0.379  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.579 -10.537   2.998  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.508 -12.177   0.687  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.234 -12.855   2.136  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.783 -13.686   0.278  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.111 -12.689  -0.070  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.281   1.559  -0.800  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.291   1.953  -1.842  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.212   3.483  -1.908  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.961   4.141  -0.918  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.913   1.369  -1.478  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.088   1.160  -2.729  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.266   2.186  -3.212  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.147  -0.064  -3.402  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.503   1.984  -4.369  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.385  -0.266  -4.559  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.563   0.758  -5.042  1.00  0.00           C  
ATOM    325  H1  PHE B  22      12.786   0.704  -1.107  1.00  0.00           H  
ATOM    326  H2  PHE B  22      11.784   1.366   0.094  1.00  0.00           H  
ATOM    327  H3  PHE B  22      12.963   2.330  -0.659  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.611   1.566  -2.800  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      10.051   0.419  -0.982  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.393   2.044  -0.813  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.220   3.131  -2.694  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.783  -0.853  -3.028  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.867   2.774  -4.742  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.431  -1.212  -5.078  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       6.974   0.602  -5.934  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.424   4.055  -3.061  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.359   5.540  -3.171  1.00  0.00           C  
ATOM    338  C   VAL B  23      10.020   6.033  -2.631  1.00  0.00           C  
ATOM    339  O   VAL B  23       9.026   5.336  -2.677  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.484   5.963  -4.632  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.303   5.400  -5.426  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.467   7.492  -4.710  1.00  0.00           C  
ATOM    343  H   VAL B  23      11.626   3.511  -3.851  1.00  0.00           H  
ATOM    344  HA  VAL B  23      12.162   5.980  -2.599  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.410   5.586  -5.042  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.152   4.363  -5.163  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.511   5.477  -6.482  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.411   5.963  -5.192  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.198   7.895  -4.025  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      10.485   7.855  -4.443  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.705   7.805  -5.716  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.986   7.233  -2.117  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.719   7.791  -1.567  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.104   8.760  -2.588  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.325   9.955  -2.542  1.00  0.00           O  
ATOM    356  CB  ASN B  24       9.034   8.533  -0.263  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.212   7.867   0.449  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.550   6.734   0.169  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.852   8.530   1.370  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.799   7.774  -2.090  1.00  0.00           H  
ATOM    361  HA  ASN B  24       8.018   6.990  -1.365  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       9.280   9.555  -0.481  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.182   8.504   0.381  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      10.577   9.442   1.598  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.601   8.114   1.836  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.343   8.246  -3.514  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.706   9.098  -4.556  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.191   8.869  -4.572  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.713   7.786  -4.300  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.274   8.712  -5.913  1.00  0.00           C  
ATOM    371  CG  GLN B  25       7.010   7.230  -6.175  1.00  0.00           C  
ATOM    372  CD  GLN B  25       7.939   6.737  -7.273  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       8.312   5.582  -7.304  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.324   7.575  -8.185  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.198   7.290  -3.533  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.909  10.133  -4.369  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       6.792   9.295  -6.665  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.337   8.899  -5.932  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       7.179   6.667  -5.273  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       5.993   7.102  -6.497  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.018   8.506  -8.158  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.913   7.279  -8.894  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.433   9.886  -4.889  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.954   9.741  -4.927  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.534   8.846  -6.093  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.650   9.216  -7.245  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.335  11.124  -5.110  1.00  0.00           C  
ATOM    388  CG  HIS B  26       3.041  12.094  -4.222  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.386  12.398  -4.356  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       2.601  12.811  -3.159  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.696  13.268  -3.378  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.639  13.556  -2.628  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.837  10.753  -5.099  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.608   9.314  -3.998  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.435  11.440  -6.134  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.292  11.089  -4.844  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       4.997  12.044  -5.036  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       1.623  12.747  -2.757  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       5.688  13.628  -3.179  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       3.602  14.166  -1.862  1.00  0.00           H  
ATOM    401  N   LEU B  27       2.039   7.674  -5.804  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.601   6.755  -6.892  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.126   6.996  -7.209  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.654   7.370  -6.358  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.762   5.302  -6.447  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.140   5.078  -5.812  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.128   3.771  -5.024  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.197   4.990  -6.912  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.958   7.394  -4.869  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.189   6.928  -7.781  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       0.989   5.064  -5.734  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.656   4.661  -7.303  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.378   5.891  -5.145  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       4.083   3.635  -4.540  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       2.943   2.948  -5.697  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       2.348   3.810  -4.278  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       3.941   4.191  -7.591  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       5.160   4.793  -6.468  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.234   5.922  -7.453  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.255   6.751  -8.427  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.673   6.928  -8.833  1.00  0.00           C  
ATOM    422  C   CYS B  28      -1.933   6.036 -10.047  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.060   5.317 -10.491  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -1.926   8.390  -9.205  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.497   9.460  -7.807  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.396   6.428  -9.078  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.325   6.638  -8.022  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.319   8.654 -10.058  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -2.964   8.518  -9.451  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.116   6.065 -10.593  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.397   5.202 -11.776  1.00  0.00           C  
ATOM    432  C   GLY B  29      -2.950   3.773 -11.476  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.073   3.293 -10.366  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.815   6.647 -10.227  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.454   5.211 -11.991  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.852   5.573 -12.630  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.431   3.088 -12.454  1.00  0.00           N  
ATOM    438  CA  SER B  30      -1.976   1.688 -12.222  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.609   1.693 -11.526  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.204   0.710 -10.939  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.877   0.948 -13.557  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.958   1.342 -14.392  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.344   3.495 -13.340  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.693   1.183 -11.589  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.946   1.193 -14.044  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.918  -0.119 -13.376  1.00  0.00           H  
ATOM    447  HG  SER B  30      -3.695   1.584 -13.827  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.103   2.792 -11.575  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.439   2.846 -10.898  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.288   2.292  -9.485  1.00  0.00           C  
ATOM    451  O   ASP B  31       2.028   1.433  -9.048  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.923   4.298 -10.814  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.900   4.928 -12.208  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       1.752   4.189 -13.168  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       2.032   6.138 -12.292  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.243   3.578 -12.047  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.153   2.253 -11.450  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.275   4.856 -10.153  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.929   4.319 -10.427  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.311   2.779  -8.783  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.050   2.305  -7.402  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.203   0.800  -7.434  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.471   0.031  -6.778  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.191   3.034  -6.895  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.688   2.422  -5.589  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.541   2.345  -4.571  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.807   3.309  -5.052  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.272   3.462  -9.176  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.896   2.523  -6.763  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.950   4.074  -6.731  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.970   2.962  -7.638  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -2.074   1.431  -5.774  1.00  0.00           H  
ATOM    473 HD11 LEU B  32       0.095   3.210  -4.670  1.00  0.00           H  
ATOM    474 HD12 LEU B  32       0.038   1.453  -4.752  1.00  0.00           H  
ATOM    475 HD13 LEU B  32      -0.945   2.312  -3.572  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -3.141   2.931  -4.099  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.626   3.311  -5.752  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -2.441   4.312  -4.936  1.00  0.00           H  
ATOM    479  N   VAL B  33      -1.166   0.371  -8.202  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.454  -1.086  -8.284  1.00  0.00           C  
ATOM    481  C   VAL B  33      -0.164  -1.825  -8.578  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.257  -2.691  -7.837  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.432  -1.358  -9.431  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.389  -2.850  -9.816  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.838  -0.977  -8.987  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.694   1.006  -8.730  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.873  -1.434  -7.351  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -2.151  -0.762 -10.287  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -3.282  -3.116 -10.356  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -2.313  -3.452  -8.921  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -1.522  -3.033 -10.440  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -4.175  -1.672  -8.234  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -4.502  -1.010  -9.836  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.822   0.021  -8.576  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.443  -1.495  -9.682  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.691  -2.162 -10.086  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.586  -2.335  -8.864  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.163  -3.379  -8.647  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.373  -1.286 -11.129  1.00  0.00           C  
ATOM    500  CG  GLU B  34       1.758  -1.544 -12.515  1.00  0.00           C  
ATOM    501  CD  GLU B  34       2.425  -2.760 -13.166  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       1.747  -3.758 -13.345  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       3.603  -2.671 -13.473  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.064  -0.805 -10.260  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.453  -3.121 -10.512  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.223  -0.253 -10.860  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.425  -1.502 -11.150  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       0.697  -1.728 -12.415  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.909  -0.680 -13.135  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.673  -1.323  -8.049  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.498  -1.439  -6.827  1.00  0.00           C  
ATOM    512  C   ALA B  35       2.993  -2.635  -6.031  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.704  -3.586  -5.822  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.370  -0.158  -6.004  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.177  -0.498  -8.232  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.528  -1.602  -7.098  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       3.414   0.697  -6.665  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       4.179  -0.105  -5.293  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       2.426  -0.158  -5.480  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.759  -2.626  -5.614  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.240  -3.804  -4.869  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.539  -5.051  -5.687  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.077  -6.022  -5.195  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.271  -3.685  -4.685  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.599  -2.523  -3.733  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -2.028  -2.050  -3.977  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.489  -2.992  -2.281  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.177  -1.865  -5.806  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.729  -3.869  -3.914  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.725  -3.508  -5.650  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.656  -4.608  -4.276  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.086  -1.703  -3.904  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.218  -1.169  -3.388  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.713  -2.829  -3.687  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.162  -1.822  -5.023  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -1.225  -3.757  -2.100  1.00  0.00           H  
ATOM    537 HD22 LEU B  36      -0.669  -2.159  -1.622  1.00  0.00           H  
ATOM    538 HD23 LEU B  36       0.493  -3.389  -2.097  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.216  -5.018  -6.948  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.506  -6.185  -7.813  1.00  0.00           C  
ATOM    541  C   TYR B  37       2.995  -6.510  -7.662  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.425  -7.631  -7.833  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.174  -5.823  -9.267  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.033  -7.084 -10.089  1.00  0.00           C  
ATOM    545  CD1 TYR B  37      -0.239  -7.583 -10.394  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.175  -7.752 -10.545  1.00  0.00           C  
ATOM    547  CE1 TYR B  37      -0.369  -8.751 -11.155  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.046  -8.920 -11.306  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       0.774  -9.420 -11.611  1.00  0.00           C  
ATOM    550  OH  TYR B  37       0.646 -10.571 -12.361  1.00  0.00           O  
ATOM    551  H   TYR B  37       0.801  -4.216  -7.328  1.00  0.00           H  
ATOM    552  HA  TYR B  37       0.913  -7.030  -7.495  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.248  -5.267  -9.295  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       1.958  -5.214  -9.676  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -1.121  -7.068 -10.042  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.156  -7.367 -10.310  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -1.350  -9.137 -11.390  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       2.927  -9.436 -11.658  1.00  0.00           H  
ATOM    559  HH  TYR B  37       0.373 -11.279 -11.773  1.00  0.00           H  
ATOM    560  N   LEU B  38       3.773  -5.518  -7.312  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.231  -5.718  -7.103  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.447  -6.207  -5.662  1.00  0.00           C  
ATOM    563  O   LEU B  38       5.911  -7.304  -5.421  1.00  0.00           O  
ATOM    564  CB  LEU B  38       5.920  -4.360  -7.318  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.363  -4.530  -7.801  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.390  -4.783  -9.310  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.125  -3.239  -7.503  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.389  -4.629  -7.164  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.608  -6.447  -7.801  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.366  -3.796  -8.050  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       5.924  -3.812  -6.391  1.00  0.00           H  
ATOM    572  HG  LEU B  38       7.827  -5.356  -7.283  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       8.413  -4.803  -9.648  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       6.860  -3.989  -9.816  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       6.919  -5.727  -9.530  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       8.233  -3.127  -6.435  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       7.567  -2.400  -7.897  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       9.096  -3.277  -7.966  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.094  -5.384  -4.709  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.241  -5.751  -3.274  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.557  -7.092  -3.016  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.159  -8.034  -2.541  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.559  -4.668  -2.421  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.774  -4.938  -0.937  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.146  -3.305  -2.756  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.721  -4.516  -4.941  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.285  -5.815  -3.015  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.498  -4.654  -2.627  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       5.806  -4.746  -0.683  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.528  -5.961  -0.709  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.137  -4.280  -0.366  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       4.827  -2.594  -2.011  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.798  -2.993  -3.728  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       6.221  -3.364  -2.757  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.292  -7.164  -3.302  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.530  -8.417  -3.056  1.00  0.00           C  
ATOM    597  C   CYS B  40       2.972  -9.518  -4.027  1.00  0.00           C  
ATOM    598  O   CYS B  40       2.923 -10.689  -3.712  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.034  -8.113  -3.231  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.033  -9.214  -2.199  1.00  0.00           S  
ATOM    601  H   CYS B  40       2.832  -6.379  -3.663  1.00  0.00           H  
ATOM    602  HA  CYS B  40       2.715  -8.745  -2.049  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       0.847  -7.092  -2.941  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       0.756  -8.242  -4.268  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.406  -9.167  -5.201  1.00  0.00           N  
ATOM    606  CA  GLY B  41       3.842 -10.220  -6.160  1.00  0.00           C  
ATOM    607  C   GLY B  41       2.741 -11.278  -6.293  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.606 -10.971  -6.599  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.447  -8.221  -5.452  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.033  -9.774  -7.125  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       4.742 -10.689  -5.795  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.072 -12.523  -6.075  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.050 -13.608  -6.197  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.242 -13.745  -4.901  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.293 -14.500  -4.835  1.00  0.00           O  
ATOM    616  CB  GLU B  42       2.748 -14.939  -6.500  1.00  0.00           C  
ATOM    617  CG  GLU B  42       3.934 -15.145  -5.544  1.00  0.00           C  
ATOM    618  CD  GLU B  42       5.168 -14.406  -6.072  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       5.670 -13.550  -5.362  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       5.588 -14.709  -7.177  1.00  0.00           O  
ATOM    621  H   GLU B  42       3.994 -12.746  -5.836  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.379 -13.372  -7.006  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       2.041 -15.747  -6.373  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       3.103 -14.934  -7.521  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       3.679 -14.766  -4.564  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       4.155 -16.199  -5.472  1.00  0.00           H  
ATOM    627  N   ARG B  43       1.605 -13.036  -3.867  1.00  0.00           N  
ATOM    628  CA  ARG B  43       0.842 -13.157  -2.587  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.609 -12.722  -2.807  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.514 -13.180  -2.139  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.474 -12.271  -1.511  1.00  0.00           C  
ATOM    632  CG  ARG B  43       2.833 -12.829  -1.092  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.466 -11.897  -0.050  1.00  0.00           C  
ATOM    634  NE  ARG B  43       4.937 -12.129  -0.013  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.711 -11.310   0.645  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       6.999 -11.514   0.679  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.196 -10.286   1.270  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.375 -12.435  -3.929  1.00  0.00           H  
ATOM    639  HA  ARG B  43       0.857 -14.181  -2.262  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.608 -11.281  -1.900  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       0.825 -12.233  -0.651  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       2.702 -13.813  -0.665  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.479 -12.892  -1.955  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.271 -10.862  -0.312  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.045 -12.107   0.922  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.322 -12.896  -0.482  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.394 -12.298   0.200  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.592 -10.886   1.183  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.209 -10.129   1.245  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.790  -9.659   1.775  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.834 -11.842  -3.740  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -2.226 -11.370  -4.015  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.576 -10.209  -3.078  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.426 -10.305  -1.874  1.00  0.00           O  
ATOM    655  H   GLY B  44      -0.085 -11.493  -4.264  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -2.294 -11.037  -5.041  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.923 -12.180  -3.853  1.00  0.00           H  
ATOM    658  N   TYR B  45      -3.041  -9.109  -3.625  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.408  -7.923  -2.788  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.853  -7.537  -3.082  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.500  -8.120  -3.930  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.499  -6.741  -3.143  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.610  -6.459  -4.619  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.346  -5.362  -5.079  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.969  -7.300  -5.525  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.439  -5.111  -6.451  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -2.060  -7.053  -6.900  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.796  -5.957  -7.363  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.890  -5.713  -8.718  1.00  0.00           O  
ATOM    670  H   TYR B  45      -3.151  -9.060  -4.595  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -3.310  -8.157  -1.741  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.795  -5.875  -2.583  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.480  -6.978  -2.906  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.845  -4.714  -4.379  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.404  -8.141  -5.162  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -4.004  -4.263  -6.804  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.563  -7.707  -7.601  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -3.820  -5.723  -8.958  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.359  -6.549  -2.390  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.767  -6.096  -2.618  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.761  -4.612  -2.977  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.410  -3.770  -2.175  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.585  -6.302  -1.345  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -7.267  -7.656  -0.751  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -6.581  -7.747   0.468  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -7.662  -8.821  -1.419  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -6.291  -9.002   1.016  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -7.370 -10.076  -0.871  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -6.686 -10.166   0.346  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.806  -6.096  -1.717  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -7.217  -6.655  -3.428  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.345  -5.526  -0.636  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.636  -6.255  -1.584  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -6.276  -6.849   0.984  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -8.190  -8.752  -2.359  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -5.762  -9.072   1.955  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -7.675 -10.974  -1.388  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -6.462 -11.135   0.769  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.155  -4.292  -4.179  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.191  -2.864  -4.622  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.559  -2.559  -5.237  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.882  -3.024  -6.312  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.111  -2.619  -5.674  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.123  -1.155  -6.031  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.513  -0.229  -5.181  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.766  -0.720  -7.195  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.541   1.129  -5.492  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -6.791   0.644  -7.511  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.179   1.569  -6.658  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.206   2.915  -6.965  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.436  -4.998  -4.793  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -7.023  -2.204  -3.779  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.145  -2.889  -5.272  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.318  -3.208  -6.554  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -5.013  -0.564  -4.285  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.239  -1.436  -7.851  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.075   1.836  -4.830  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.283   0.981  -8.412  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -7.102   3.232  -6.828  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.363  -1.778  -4.572  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.704  -1.442  -5.127  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.467  -0.572  -4.127  1.00  0.00           C  
ATOM    723  O   THR B  48     -11.546   0.632  -4.273  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.494  -2.733  -5.402  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.883  -2.464  -5.280  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.098  -3.836  -4.401  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.084  -1.409  -3.711  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.577  -0.893  -6.043  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.284  -3.072  -6.405  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.024  -1.990  -4.457  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.765  -3.394  -3.473  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -10.303  -4.437  -4.817  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -11.955  -4.465  -4.209  1.00  0.00           H  
ATOM    734  N   LYS B  49     -12.019  -1.172  -3.106  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -12.771  -0.396  -2.073  1.00  0.00           C  
ATOM    736  C   LYS B  49     -12.323  -0.871  -0.696  1.00  0.00           C  
ATOM    737  O   LYS B  49     -13.130  -1.244   0.132  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -14.275  -0.642  -2.236  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -14.806   0.104  -3.476  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -15.156   1.554  -3.116  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -15.798   2.237  -4.326  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -14.811   2.301  -5.441  1.00  0.00           N  
ATOM    743  H   LYS B  49     -11.932  -2.142  -3.011  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -12.561   0.660  -2.163  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -14.449  -1.703  -2.354  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -14.789  -0.294  -1.354  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -14.054   0.099  -4.252  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -15.693  -0.395  -3.838  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -15.851   1.563  -2.289  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -14.260   2.087  -2.840  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -16.662   1.671  -4.642  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -16.102   3.237  -4.055  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -14.017   1.662  -5.239  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -14.458   3.276  -5.535  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -15.269   2.011  -6.327  1.00  0.00           H  
ATOM    756  N   PRO B  50     -11.033  -0.862  -0.461  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -10.437  -1.296   0.823  1.00  0.00           C  
ATOM    758  C   PRO B  50     -11.366  -1.037   2.020  1.00  0.00           C  
ATOM    759  O   PRO B  50     -11.899  -1.954   2.614  1.00  0.00           O  
ATOM    760  CB  PRO B  50      -9.151  -0.450   0.917  1.00  0.00           C  
ATOM    761  CG  PRO B  50      -8.858   0.057  -0.479  1.00  0.00           C  
ATOM    762  CD  PRO B  50      -9.983  -0.435  -1.397  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -10.178  -2.342   0.775  1.00  0.00           H  
ATOM    764  HB2 PRO B  50      -9.302   0.384   1.592  1.00  0.00           H  
ATOM    765  HB3 PRO B  50      -8.332  -1.062   1.264  1.00  0.00           H  
ATOM    766  HG2 PRO B  50      -8.832   1.142  -0.482  1.00  0.00           H  
ATOM    767  HG3 PRO B  50      -7.909  -0.329  -0.830  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -10.323   0.371  -2.028  1.00  0.00           H  
ATOM    769  HD3 PRO B  50      -9.652  -1.272  -1.993  1.00  0.00           H  
ATOM    770  N   THR B  51     -11.563   0.203   2.374  1.00  0.00           N  
ATOM    771  CA  THR B  51     -12.453   0.520   3.526  1.00  0.00           C  
ATOM    772  C   THR B  51     -13.913   0.464   3.072  1.00  0.00           C  
ATOM    773  O   THR B  51     -14.535  -0.567   3.267  1.00  0.00           O  
ATOM    774  CB  THR B  51     -12.132   1.923   4.045  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -12.560   2.887   3.093  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -10.624   2.055   4.266  1.00  0.00           C  
ATOM    777  OXT THR B  51     -14.384   1.454   2.538  1.00  0.00           O  
ATOM    778  H   THR B  51     -11.124   0.928   1.882  1.00  0.00           H  
ATOM    779  HA  THR B  51     -12.293  -0.201   4.315  1.00  0.00           H  
ATOM    780  HB  THR B  51     -12.644   2.088   4.981  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -11.782   3.225   2.643  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -10.408   3.015   4.711  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -10.114   1.975   3.317  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -10.287   1.269   4.924  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.121   4.850   2.273  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.387   3.821   1.410  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.949   4.025   1.076  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.375   5.057   1.363  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.100   4.537   2.428  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.123   5.770   1.787  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.638   4.942   3.189  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.780   2.765   1.729  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.513   4.003   0.467  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.329   3.051   0.469  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.890   3.188   0.112  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.730   4.234  -0.992  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.759   4.962  -1.039  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.359   1.834  -0.372  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.863   1.962  -0.703  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.132   1.388  -1.619  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.221   0.579  -0.934  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.810   2.226   0.250  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.336   3.504   0.980  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.494   1.102   0.409  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.749   2.558  -1.593  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.361   2.452   0.118  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.967   2.089  -2.420  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.186   1.346  -1.393  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.791   0.410  -1.924  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.912  -0.211  -0.676  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.339   0.494  -0.320  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.940   0.482  -1.971  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.678   4.311  -1.879  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.598   5.300  -2.982  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.455   6.703  -2.408  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.743   7.534  -2.932  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.888   5.227  -3.791  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.699   5.970  -5.102  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.230   3.767  -4.073  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.451   3.714  -1.821  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.754   5.080  -3.619  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.693   5.684  -3.231  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.325   6.962  -4.897  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.645   6.037  -5.614  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.989   5.436  -5.714  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.578   3.297  -3.165  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.350   3.256  -4.430  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.005   3.718  -4.823  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.146   6.975  -1.347  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.076   8.334  -0.746  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.757   8.511   0.013  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.331   9.614   0.282  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.259   8.528   0.209  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.513   7.886  -0.395  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.759   8.423   0.314  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.943   8.095   1.475  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.507   9.152  -0.316  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.725   6.286  -0.952  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.134   9.070  -1.536  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.038   8.061   1.160  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.432   9.583   0.357  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.569   8.121  -1.449  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.465   6.815  -0.268  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.114   7.437   0.377  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.831   7.553   1.134  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.634   7.580   0.174  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.639   8.227   0.436  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.697   6.354   2.077  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.558   6.600   3.069  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.022   7.580   4.143  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.292   7.884   5.066  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.217   8.091   4.060  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.478   6.552   0.163  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.837   8.463   1.719  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.623   6.212   2.614  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.484   5.472   1.504  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.278   5.666   3.532  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.707   7.014   2.549  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.803   7.846   3.315  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.528   8.716   4.739  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.697   6.859  -0.917  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.547   6.817  -1.864  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.728   7.814  -3.017  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.235   8.235  -3.626  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.454   5.406  -2.427  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.706   4.215  -1.090  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.488   6.318  -1.103  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.369   7.045  -1.337  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.210   5.267  -3.182  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.514   5.261  -2.858  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.942   8.189  -3.337  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.157   9.156  -4.466  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.319  10.568  -3.909  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.468  11.415  -4.093  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.412   8.756  -5.250  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.452   9.607  -6.857  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.711   7.833  -2.843  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.304   9.139  -5.123  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.406   7.692  -5.409  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.289   9.023  -4.682  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.388  10.831  -3.213  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.574  12.181  -2.636  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.370  12.480  -1.761  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.156  13.589  -1.312  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.825  12.178  -1.765  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.899  11.580  -2.476  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -5.183  13.607  -1.399  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.057  10.139  -3.054  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.663  12.917  -3.420  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.630  11.621  -0.859  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.817  10.628  -2.391  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -6.119  13.613  -0.865  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.273  14.193  -2.300  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.406  14.018  -0.773  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.601  11.471  -1.498  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.418  11.630  -0.630  1.00  0.00           C  
ATOM    113  C   SER A   9       0.585  10.523  -0.973  1.00  0.00           C  
ATOM    114  O   SER A   9       0.486   9.904  -2.011  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.894  11.503   0.816  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.172  12.114   0.937  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.820  10.587  -1.862  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.033  12.599  -0.786  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.979  10.463   1.081  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.194  11.989   1.469  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.086  13.035   0.681  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.547  10.267  -0.121  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.557   9.194  -0.406  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.438   8.096   0.652  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.122   8.358   1.796  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.959   9.797  -0.359  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.039  10.985  -1.319  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.992   8.752  -0.773  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.348  11.763  -1.104  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.612  10.782   0.709  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.386   8.764  -1.384  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.170  10.137   0.642  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.992  10.631  -2.338  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.211  11.636  -1.138  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.903   7.882  -0.141  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.978   9.171  -0.672  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.825   8.469  -1.803  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.113  12.799  -0.903  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.950  11.697  -1.995  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.903  11.357  -0.271  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.686   6.866   0.274  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.588   5.730   1.246  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.978   5.161   1.527  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.940   5.479   0.856  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.729   4.619   0.640  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.007   5.156   0.547  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.936   6.686  -0.656  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.141   6.063   2.171  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.087   4.390  -0.353  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.797   3.735   1.258  1.00  0.00           H  
ATOM    151  N   SER A  12       4.075   4.301   2.509  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.382   3.663   2.855  1.00  0.00           C  
ATOM    153  C   SER A  12       5.242   2.155   2.664  1.00  0.00           C  
ATOM    154  O   SER A  12       4.186   1.592   2.874  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.732   3.967   4.311  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.031   5.351   4.442  1.00  0.00           O  
ATOM    157  H   SER A  12       3.272   4.058   3.016  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.166   4.032   2.210  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.897   3.724   4.942  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.588   3.373   4.605  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.305   5.849   4.061  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.291   1.498   2.254  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.225   0.030   2.032  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.468  -0.647   3.179  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.769  -1.616   2.981  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.667  -0.511   1.956  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.770  -1.658   0.939  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.481  -1.147  -0.489  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.183  -2.247   1.012  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.128   1.973   2.078  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.707  -0.160   1.104  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.325   0.289   1.657  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.976  -0.871   2.928  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.052  -2.422   1.192  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.101  -1.670  -1.201  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.684  -0.087  -0.552  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.443  -1.326  -0.727  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.249  -3.106   0.361  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.396  -2.547   2.028  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.899  -1.502   0.699  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.595  -0.150   4.374  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.868  -0.797   5.502  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.363  -0.662   5.251  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.589  -1.547   5.559  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.290  -0.139   6.841  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.160   0.672   7.443  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.211   2.063   7.422  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.072   0.021   8.025  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.173   2.814   7.987  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.031   0.764   8.589  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.081   2.163   8.572  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.056   2.899   9.131  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.160   0.642   4.527  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.122  -1.849   5.522  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.578  -0.907   7.545  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.137   0.507   6.662  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.047   2.554   6.963  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.032  -1.055   8.029  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.215   3.893   7.969  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.191   0.259   9.040  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.442   3.518   9.756  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.947   0.437   4.688  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.505   0.620   4.415  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.142  -0.218   3.193  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.064  -0.757   3.093  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.212   2.091   4.122  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.752   2.960   5.253  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.528   4.429   4.903  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.875   5.311   5.663  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.957   4.726   3.770  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.583   1.133   4.439  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.933   0.297   5.275  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.683   2.380   3.194  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.149   2.233   4.043  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.236   2.722   6.170  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.806   2.778   5.373  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.679   4.011   3.161  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.811   5.660   3.526  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.048  -0.322   2.260  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.785  -1.116   1.035  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.767  -2.604   1.392  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.847  -3.323   1.056  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.912  -0.823   0.027  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.413  -0.926  -1.424  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.255   0.060  -1.677  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.580  -0.627  -2.389  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.910   0.130   2.361  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.833  -0.834   0.629  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.286   0.171   0.196  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.718  -1.526   0.169  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.061  -1.929  -1.600  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.345   0.487  -2.664  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.278   0.851  -0.941  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.323  -0.472  -1.605  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.416   0.317  -2.885  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.628  -1.408  -3.124  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.515  -0.583  -1.845  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.773  -3.066   2.078  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.807  -4.504   2.463  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.585  -4.794   3.326  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.088  -5.901   3.391  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.069  -4.787   3.285  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.320  -4.480   2.452  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.522  -4.246   3.376  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.597  -3.986   2.861  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.349  -4.335   4.580  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.501  -2.463   2.346  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.793  -5.120   1.575  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.059  -4.166   4.169  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.080  -5.827   3.577  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.530  -5.318   1.805  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.150  -3.595   1.855  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.117  -3.788   4.000  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.062  -3.938   4.898  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.304  -4.361   4.084  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.134  -5.106   4.566  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.291  -2.579   5.599  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.136  -2.630   7.058  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.106  -3.602   7.745  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.767  -1.613   7.563  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.560  -2.915   3.925  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.149  -4.700   5.634  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.294  -1.837   5.101  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.320  -2.294   5.557  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.976  -0.825   7.007  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.014  -1.624   8.496  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.444  -3.906   2.862  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.642  -4.311   2.056  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.377  -5.659   1.392  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.244  -6.231   0.763  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.929  -3.263   0.979  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.304  -1.957   1.638  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.597  -1.762   2.140  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.353  -0.944   1.749  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.933  -0.548   2.755  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.685   0.270   2.362  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.976   0.468   2.867  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.304   1.664   3.473  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.768  -3.307   2.473  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.503  -4.402   2.701  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.048  -3.123   0.371  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.745  -3.599   0.358  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.334  -2.546   2.054  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.364  -1.100   1.355  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.932  -0.393   3.140  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.946   1.052   2.447  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.497   2.056   3.814  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.183  -6.175   1.529  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.855  -7.491   0.910  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.969  -8.595   1.960  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.680  -8.396   3.124  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.567  -7.456   0.355  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.095  -9.136  -0.055  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.501  -5.698   2.043  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.540  -7.696   0.107  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.586  -6.848  -0.537  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.232  -7.039   1.094  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.389  -9.758   1.553  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.527 -10.883   2.508  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.150 -11.258   3.061  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.102 -12.036   4.000  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.128 -12.079   1.773  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.323 -11.620   0.935  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.598 -10.440   0.840  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.052 -12.510   0.320  1.00  0.00           N  
ATOM    306  OXT ASN A  21       0.832 -10.761   2.536  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.614  -9.894   0.613  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.178 -10.594   3.319  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.382 -12.517   1.127  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.455 -12.806   2.488  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.832 -13.462   0.397  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.820 -12.227  -0.219  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.233   1.756  -0.742  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.239   2.120  -1.791  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.103   3.646  -1.843  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.805   4.284  -0.852  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.881   1.481  -1.446  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.074   1.260  -2.707  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.221   2.262  -3.184  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.180   0.046  -3.394  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.473   2.048  -4.349  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.434  -0.168  -4.559  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.581   0.833  -5.036  1.00  0.00           C  
ATOM    325  H1  PHE B  22      13.194   1.844  -1.129  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.070   0.774  -0.437  1.00  0.00           H  
ATOM    327  H3  PHE B  22      12.129   2.394   0.071  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.583   1.756  -2.750  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      10.050   0.530  -0.962  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.331   2.127  -0.777  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.139   3.200  -2.655  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.840  -0.725  -3.025  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.814   2.820  -4.718  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.517  -1.105  -5.089  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.005   0.668  -5.935  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.320   4.239  -2.985  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.202   5.721  -3.081  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.843   6.162  -2.541  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.862   5.453  -2.644  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.322   6.161  -4.538  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.213   5.503  -5.359  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.175   7.683  -4.611  1.00  0.00           C  
ATOM    343  H   VAL B  23      11.561   3.712  -3.775  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.987   6.182  -2.501  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.286   5.868  -4.928  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.267   5.970  -5.125  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.163   4.451  -5.119  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.424   5.624  -6.411  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      10.146   7.954  -4.419  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.460   8.026  -5.593  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.811   8.142  -3.869  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.780   7.332  -1.964  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.495   7.836  -1.409  1.00  0.00           C  
ATOM    354  C   ASN B  24       7.846   8.798  -2.414  1.00  0.00           C  
ATOM    355  O   ASN B  24       7.955  10.003  -2.299  1.00  0.00           O  
ATOM    356  CB  ASN B  24       8.785   8.573  -0.104  1.00  0.00           C  
ATOM    357  CG  ASN B  24       9.897   7.856   0.661  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.278   6.754   0.319  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.433   8.439   1.695  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.584   7.883  -1.891  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.823   7.010  -1.215  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       9.092   9.579  -0.324  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       7.901   8.593   0.500  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      10.123   9.327   1.973  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.141   7.990   2.196  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.182   8.268  -3.400  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.522   9.112  -4.435  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.013   8.842  -4.455  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.564   7.748  -4.175  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.103   8.750  -5.791  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.869   7.266  -6.071  1.00  0.00           C  
ATOM    372  CD  GLN B  25       7.820   6.799  -7.161  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       8.207   5.648  -7.204  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.210   7.655  -8.054  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.125   7.305  -3.469  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.698  10.151  -4.241  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       6.614   9.333  -6.539  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.163   8.958  -5.802  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       7.038   6.697  -5.172  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       5.859   7.122  -6.406  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.894   8.582  -8.017  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.813   7.376  -8.759  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.228   9.835  -4.788  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.754   9.647  -4.831  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.367   8.714  -5.978  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.479   9.059  -7.137  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.097  11.005  -5.056  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.755  12.016  -4.178  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.098  12.341  -4.276  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       2.263  12.764  -3.159  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.356  13.253  -3.322  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.268  13.547  -2.621  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.608  10.710  -5.005  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.413   9.234  -3.895  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.205  11.302  -6.085  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.050  10.943  -4.807  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       4.739  11.975  -4.920  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       1.272  12.700  -2.791  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       5.331  13.643  -3.104  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       3.193  14.184  -1.880  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.901   7.538  -5.663  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.492   6.583  -6.732  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.015   6.787  -7.067  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.778   7.162  -6.231  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.678   5.145  -6.250  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.056   4.962  -5.599  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.063   3.674  -4.779  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.123   4.866  -6.689  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.821   7.280  -4.721  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.086   6.746  -7.620  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       0.905   4.910  -5.538  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.591   4.482  -7.091  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.274   5.795  -4.951  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       2.264   3.707  -4.053  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       4.009   3.579  -4.269  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       2.920   2.830  -5.435  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       5.084   4.689  -6.234  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       4.152   5.788  -7.247  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       3.882   4.050  -7.354  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.354   6.512  -8.283  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.774   6.659  -8.698  1.00  0.00           C  
ATOM    422  C   CYS B  28      -2.023   5.739  -9.892  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.141   5.022 -10.323  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.046   8.108  -9.104  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.664   9.213  -7.722  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.306   6.191  -8.925  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.425   6.380  -7.882  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.428   8.365  -9.950  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.082   8.212  -9.373  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.208   5.742 -10.435  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.482   4.854 -11.601  1.00  0.00           C  
ATOM    432  C   GLY B  29      -3.017   3.436 -11.275  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.135   2.974 -10.157  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.913   6.323 -10.080  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.539   4.845 -11.813  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.944   5.215 -12.463  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.489   2.743 -12.240  1.00  0.00           N  
ATOM    438  CA  SER B  30      -2.015   1.354 -11.983  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.656   1.389 -11.274  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.244   0.421 -10.670  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.889   0.597 -13.307  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.974   0.951 -14.154  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.405   3.136 -13.133  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.730   0.847 -11.351  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.962   0.858 -13.791  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.905  -0.467 -13.110  1.00  0.00           H  
ATOM    447  HG  SER B  30      -2.973   0.351 -14.903  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.043   2.496 -11.333  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.371   2.576 -10.646  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.221   2.035  -9.227  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.932   1.146  -8.803  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.838   4.034 -10.578  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.791   4.654 -11.975  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       1.919   3.913 -12.936  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       1.627   5.860 -12.062  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.307   3.271 -11.821  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.097   1.985 -11.186  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.191   4.589  -9.912  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.849   4.070 -10.202  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.281   2.564  -8.503  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.038   2.096  -7.115  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.156   0.580  -7.132  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.535  -0.152  -6.452  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.226   2.787  -6.603  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.682   2.180  -5.278  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.539   2.229  -4.257  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.868   2.991  -4.764  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.283   3.271  -8.881  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.878   2.349  -6.485  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -1.022   3.838  -6.460  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -2.011   2.675  -7.333  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.988   1.156  -5.430  1.00  0.00           H  
ATOM    473 HD11 LEU B  32       0.156   1.427  -4.457  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -0.939   2.118  -3.262  1.00  0.00           H  
ATOM    475 HD13 LEU B  32      -0.028   3.175  -4.331  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -2.557   4.005  -4.576  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.230   2.552  -3.853  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.652   2.989  -5.505  1.00  0.00           H  
ATOM    479  N   VAL B  33      -1.088   0.101  -7.911  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.315  -1.368  -7.975  1.00  0.00           C  
ATOM    481  C   VAL B  33      -0.003  -2.059  -8.289  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.456  -2.916  -7.560  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.301  -1.696  -9.101  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.242  -3.201  -9.426  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.708  -1.318  -8.660  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.631   0.706  -8.458  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.704  -1.724  -7.033  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -2.035  -1.130  -9.982  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -2.157  -3.765  -8.508  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -1.376  -3.399 -10.045  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -3.133  -3.497  -9.952  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -3.959  -1.864  -7.764  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -4.406  -1.565  -9.444  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.746  -0.258  -8.461  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.576  -1.705  -9.403  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.844  -2.338  -9.837  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.754  -2.507  -8.621  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.394  -3.522  -8.448  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.506  -1.444 -10.909  1.00  0.00           C  
ATOM    500  CG  GLU B  34       2.611  -2.189 -12.247  1.00  0.00           C  
ATOM    501  CD  GLU B  34       3.242  -1.271 -13.295  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       3.874  -0.303 -12.903  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       3.083  -1.551 -14.472  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.157  -1.030  -9.970  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.613  -3.306 -10.249  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       1.898  -0.565 -11.045  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.494  -1.146 -10.590  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       3.224  -3.070 -12.121  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.624  -2.479 -12.573  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.783  -1.527  -7.763  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.619  -1.649  -6.548  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.145  -2.876  -5.777  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.877  -3.815  -5.591  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.467  -0.384  -5.698  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.238  -0.725  -7.910  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.650  -1.784  -6.828  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       3.400   0.477  -6.348  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       4.324  -0.279  -5.052  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       2.568  -0.451  -5.100  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.913  -2.902  -5.355  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.421  -4.105  -4.632  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.743  -5.334  -5.471  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.253  -6.321  -4.981  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.091  -4.014  -4.440  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.431  -2.890  -3.448  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.868  -2.430  -3.674  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.306  -3.404  -2.013  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.314  -2.149  -5.527  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.915  -4.179  -3.681  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.553  -3.811  -5.396  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.461  -4.956  -4.060  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.241  -2.055  -3.596  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -1.992  -2.122  -4.700  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.086  -1.604  -3.018  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.538  -3.246  -3.459  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -1.010  -4.206  -1.863  1.00  0.00           H  
ATOM    537 HD22 LEU B  36      -0.523  -2.602  -1.327  1.00  0.00           H  
ATOM    538 HD23 LEU B  36       0.692  -3.765  -1.837  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.470  -5.271  -6.743  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.788  -6.425  -7.615  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.282  -6.718  -7.457  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.740  -7.826  -7.638  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.454  -6.064  -9.065  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.430  -7.316  -9.909  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.208  -7.915 -10.240  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.630  -7.879 -10.360  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.186  -9.076 -11.021  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.608  -9.040 -11.142  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.386  -9.638 -11.473  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.365 -10.783 -12.243  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.077  -4.457  -7.126  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.213  -7.286  -7.305  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.487  -5.585  -9.099  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.194  -5.386  -9.448  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.718  -7.481  -9.892  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.572  -7.417 -10.105  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.756  -9.538 -11.277  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.534  -9.474 -11.490  1.00  0.00           H  
ATOM    559  HH  TYR B  37       1.732 -11.499 -11.720  1.00  0.00           H  
ATOM    560  N   LEU B  38       4.031  -5.712  -7.089  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.492  -5.875  -6.872  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.714  -6.374  -5.435  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.209  -7.459  -5.202  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.141  -4.494  -7.066  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.596  -4.616  -7.527  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.655  -4.855  -9.037  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.312  -3.303  -7.207  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.623  -4.834  -6.934  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.895  -6.584  -7.576  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.581  -3.943  -7.802  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.113  -3.954  -6.136  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.078  -5.430  -7.007  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       7.105  -4.077  -9.545  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       7.222  -5.814  -9.271  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       8.683  -4.837  -9.360  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       9.278  -3.293  -7.681  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       8.428  -3.211  -6.138  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       7.718  -2.476  -7.575  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.330  -5.570  -4.478  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.479  -5.940  -3.043  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.814  -7.291  -2.784  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.430  -8.222  -2.303  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.779  -4.867  -2.196  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       5.022  -5.107  -0.711  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.322  -3.495  -2.561  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.934  -4.711  -4.707  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.522  -5.987  -2.781  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.716  -4.888  -2.387  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       6.046  -4.865  -0.469  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.826  -6.138  -0.471  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.359  -4.473  -0.141  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       4.976  -2.779  -1.836  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.970  -3.220  -3.543  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       6.399  -3.520  -2.555  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.553  -7.390  -3.081  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.817  -8.660  -2.836  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.289  -9.746  -3.811  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.248 -10.921  -3.507  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.312  -8.389  -3.007  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.344  -9.455  -1.905  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.080  -6.617  -3.451  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.012  -8.987  -1.831  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.110  -7.358  -2.765  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       1.021  -8.575  -4.032  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.741  -9.372  -4.974  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.215 -10.399  -5.946  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.113 -11.435  -6.180  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.974 -11.098  -6.435  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.774  -8.421  -5.207  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.466  -9.922  -6.881  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       5.088 -10.893  -5.548  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.446 -12.696  -6.102  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.423 -13.759  -6.327  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.626 -14.003  -5.044  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.656 -14.736  -5.036  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.122 -15.053  -6.742  1.00  0.00           C  
ATOM    617  CG  GLU B  42       3.786 -14.862  -8.106  1.00  0.00           C  
ATOM    618  CD  GLU B  42       4.246 -16.218  -8.644  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       5.445 -16.433  -8.707  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       3.391 -17.020  -8.981  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.372 -12.945  -5.900  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.753 -13.452  -7.110  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       3.871 -15.302  -6.008  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       2.398 -15.851  -6.804  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       3.077 -14.422  -8.793  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       4.640 -14.210  -8.003  1.00  0.00           H  
ATOM    627  N   ARG B  43       2.024 -13.401  -3.958  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.284 -13.608  -2.680  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.189 -13.252  -2.876  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.076 -13.957  -2.438  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.874 -12.711  -1.591  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.366 -12.995  -1.422  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.965 -11.995  -0.426  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.446 -11.991  -0.568  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       6.175 -11.243   0.215  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.475 -11.243   0.092  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.605 -10.494   1.119  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.809 -12.816  -3.984  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.364 -14.636  -2.382  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.739 -11.684  -1.872  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.368 -12.898  -0.657  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       3.501 -14.001  -1.050  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.863 -12.893  -2.374  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.580 -11.002  -0.625  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.701 -12.288   0.580  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.873 -12.551  -1.248  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.912 -11.816  -0.601  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       8.034 -10.670   0.692  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.609 -10.494   1.212  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       6.163  -9.922   1.719  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.448 -12.156  -3.532  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.861 -11.720  -3.774  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.220 -10.584  -2.811  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.040 -10.696  -1.613  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.293 -11.615  -3.868  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.956 -11.370  -4.792  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.539 -12.547  -3.616  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.727  -9.488  -3.330  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.106  -8.328  -2.465  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.579  -8.000  -2.684  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.245  -8.611  -3.496  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.259  -7.105  -2.839  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.422  -6.810  -4.308  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.225  -5.746  -4.731  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.760  -7.601  -5.244  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.364  -5.476  -6.095  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.898  -7.335  -6.611  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.701  -6.271  -7.038  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.839  -6.008  -8.385  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.861  -9.427  -4.296  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -2.953  -8.571  -1.428  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.575  -6.257  -2.262  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.223  -7.302  -2.632  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.739  -5.136  -4.008  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.144  -8.418  -4.909  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.980  -4.653  -6.419  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.385  -7.950  -7.336  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -2.389  -6.702  -8.871  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.088  -7.033  -1.962  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.526  -6.639  -2.111  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.588  -5.148  -2.456  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.216  -4.298  -1.671  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.278  -6.980  -0.795  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -7.502  -5.762   0.081  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -6.820  -5.637   1.292  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -8.404  -4.773  -0.320  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -7.037  -4.520   2.108  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -8.622  -3.653   0.491  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -7.938  -3.527   1.706  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.517  -6.558  -1.318  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.976  -7.189  -2.927  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -8.236  -7.410  -1.029  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -6.699  -7.708  -0.249  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -6.128  -6.405   1.597  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -8.927  -4.874  -1.260  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -6.508  -4.425   3.045  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -9.318  -2.887   0.180  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -8.106  -2.664   2.334  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.051  -4.837  -3.638  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.147  -3.411  -4.079  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.552  -3.141  -4.625  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.918  -3.620  -5.680  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.122  -3.154  -5.184  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.193  -1.705  -5.592  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.497  -0.737  -4.859  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.965  -1.326  -6.697  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.572   0.605  -5.230  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -7.038   0.021  -7.070  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.341   0.988  -6.335  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.413   2.316  -6.700  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.334  -5.551  -4.245  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -6.950  -2.747  -3.247  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.131  -3.379  -4.817  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.343  -3.779  -6.036  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.898  -1.026  -4.009  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.502  -2.073  -7.262  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.037   1.345  -4.661  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.632   0.314  -7.922  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -7.278   2.471  -7.088  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.341  -2.375  -3.922  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.717  -2.077  -4.414  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.331  -0.956  -3.571  1.00  0.00           C  
ATOM    723  O   THR B  48     -10.866   0.167  -3.587  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.583  -3.339  -4.316  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.955  -2.981  -4.400  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.318  -4.051  -2.987  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.028  -1.993  -3.075  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.666  -1.759  -5.445  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.337  -4.005  -5.128  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.473  -3.701  -4.033  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -12.139  -4.717  -2.766  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.225  -3.322  -2.196  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -10.404  -4.621  -3.061  1.00  0.00           H  
ATOM    734  N   LYS B  49     -12.372  -1.248  -2.835  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -13.018  -0.203  -1.994  1.00  0.00           C  
ATOM    736  C   LYS B  49     -13.175   1.090  -2.796  1.00  0.00           C  
ATOM    737  O   LYS B  49     -12.802   2.153  -2.340  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -12.156   0.056  -0.760  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -12.138  -1.187   0.152  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -13.350  -1.174   1.093  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -13.264  -2.364   2.051  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -11.988  -2.297   2.817  1.00  0.00           N  
ATOM    743  H   LYS B  49     -12.729  -2.155  -2.833  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -13.995  -0.543  -1.686  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -11.148   0.287  -1.073  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -12.562   0.892  -0.222  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -12.165  -2.082  -0.453  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -11.233  -1.184   0.741  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -13.355  -0.255   1.661  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -14.258  -1.246   0.516  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -14.097  -2.334   2.738  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -13.297  -3.284   1.486  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -12.031  -2.954   3.622  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -11.844  -1.327   3.167  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -11.197  -2.563   2.198  1.00  0.00           H  
ATOM    756  N   PRO B  50     -13.730   0.995  -3.982  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -13.961   2.153  -4.878  1.00  0.00           C  
ATOM    758  C   PRO B  50     -14.137   3.473  -4.112  1.00  0.00           C  
ATOM    759  O   PRO B  50     -15.191   3.757  -3.578  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -15.257   1.756  -5.616  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -15.405   0.256  -5.450  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -14.206  -0.231  -4.627  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -13.154   2.240  -5.588  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -16.106   2.266  -5.176  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -15.177   2.005  -6.664  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -16.328   0.028  -4.927  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -15.404  -0.233  -6.415  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -14.517  -0.968  -3.901  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -13.440  -0.630  -5.273  1.00  0.00           H  
ATOM    770  N   THR B  51     -13.111   4.278  -4.058  1.00  0.00           N  
ATOM    771  CA  THR B  51     -13.218   5.574  -3.330  1.00  0.00           C  
ATOM    772  C   THR B  51     -14.261   6.459  -4.017  1.00  0.00           C  
ATOM    773  O   THR B  51     -14.548   6.211  -5.176  1.00  0.00           O  
ATOM    774  CB  THR B  51     -11.860   6.281  -3.345  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -11.419   6.427  -4.688  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -10.841   5.454  -2.558  1.00  0.00           C  
ATOM    777  OXT THR B  51     -14.754   7.369  -3.371  1.00  0.00           O  
ATOM    778  H   THR B  51     -12.270   4.030  -4.496  1.00  0.00           H  
ATOM    779  HA  THR B  51     -13.517   5.390  -2.309  1.00  0.00           H  
ATOM    780  HB  THR B  51     -11.955   7.254  -2.889  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -11.163   5.560  -5.012  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -10.685   4.507  -3.055  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -11.214   5.279  -1.560  1.00  0.00           H  
ATOM    784 HG23 THR B  51      -9.906   5.991  -2.504  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.851   4.993   2.622  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.205   3.984   1.671  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.773   4.136   1.294  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.143   5.128   1.602  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.161   5.827   2.085  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.157   5.283   3.342  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.671   4.556   3.088  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.638   2.932   1.945  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.355   4.228   0.745  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.218   3.162   0.626  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.788   3.258   0.228  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.626   4.317  -0.862  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.633   5.014  -0.925  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.312   1.895  -0.293  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.815   1.983  -0.625  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.105   1.497  -1.546  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.226   0.590  -0.910  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.742   2.368   0.391  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.201   3.542   1.084  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.466   1.150   0.469  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.679   2.612  -1.490  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.296   2.420   0.215  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.158   1.452  -1.308  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.775   0.527  -1.890  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.946   2.221  -2.325  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.400   0.414  -0.238  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.869   0.553  -1.927  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.973  -0.178  -0.766  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.595   4.436  -1.718  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.519   5.437  -2.810  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.275   6.823  -2.231  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.529   7.612  -2.768  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.854   5.443  -3.549  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.699   6.194  -4.860  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.289   4.006  -3.828  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.383   3.861  -1.646  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.725   5.184  -3.494  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.602   5.933  -2.942  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.914   5.738  -5.441  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.447   7.223  -4.652  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.628   6.152  -5.407  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.627   3.550  -2.910  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.455   3.449  -4.222  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.095   4.008  -4.546  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.923   7.132  -1.155  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.763   8.484  -0.556  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.344   8.682  -0.020  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.646   9.598  -0.403  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.770   8.639   0.583  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.193   8.483   0.031  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.641   9.791  -0.627  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.497  10.452  -0.064  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.119  10.109  -1.684  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.535   6.478  -0.747  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.965   9.229  -1.307  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.586   7.877   1.329  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.661   9.615   1.032  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.215   7.686  -0.704  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.865   8.243   0.839  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.926   7.846   0.878  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.565   7.996   1.467  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.474   7.911   0.391  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.436   8.531   0.512  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.348   6.886   2.497  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.533   6.851   3.462  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.279   5.803   4.545  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.087   5.624   5.435  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.183   5.098   4.508  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.515   7.126   1.183  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.499   8.952   1.963  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.268   5.936   1.990  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.441   7.078   3.049  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.651   7.822   3.920  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.430   6.596   2.920  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.533   5.244   3.790  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.009   4.423   5.197  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.667   7.127  -0.638  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.610   6.985  -1.679  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.821   7.954  -2.851  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.128   8.374  -3.481  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.656   5.555  -2.191  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.814   4.422  -0.789  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.489   6.604  -0.716  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.360   7.168  -1.242  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.503   5.438  -2.846  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.245   5.340  -2.726  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.040   8.309  -3.165  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.269   9.249  -4.313  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.337  10.680  -3.791  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.513  11.510  -4.119  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.584   8.895  -5.019  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.674   9.716  -6.639  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.800   7.958  -2.655  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.453   9.169  -5.013  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.639   7.830  -5.152  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.414   9.218  -4.411  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.299  10.974  -2.969  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.405  12.341  -2.414  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.094  12.678  -1.725  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.855  13.796  -1.312  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.524  12.365  -1.377  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.663  11.690  -1.891  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.882  13.806  -1.056  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.945  10.293  -2.702  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.609  13.050  -3.202  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.188  11.875  -0.471  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.405  10.789  -2.101  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.036  14.286  -0.589  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.725  13.822  -0.384  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.134  14.323  -1.968  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.259  11.699  -1.565  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.021  11.927  -0.865  1.00  0.00           C  
ATOM    113  C   SER A   9       0.992  10.791  -1.207  1.00  0.00           C  
ATOM    114  O   SER A   9       0.928  10.218  -2.275  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.280  11.941   0.630  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.507  12.626   0.849  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.490  10.801  -1.883  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.442  12.875  -1.163  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.376  10.931   0.990  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.514  12.439   1.153  1.00  0.00           H  
ATOM    121  HG  SER A   9      -1.495  12.977   1.743  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.892  10.465  -0.310  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.877   9.366  -0.570  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.776   8.326   0.546  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.668   8.658   1.710  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.281   9.967  -0.597  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.351  11.016  -1.702  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.315   8.877  -0.878  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.597  11.873  -1.508  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.927  10.948   0.538  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.671   8.891  -1.520  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.490  10.433   0.354  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.392  10.527  -2.662  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.478  11.639  -1.657  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.006   8.302  -1.739  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.400   8.228  -0.021  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.270   9.337  -1.079  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.737  12.504  -2.372  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.457  11.232  -1.385  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.476  12.488  -0.629  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.795   7.067   0.195  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.684   5.984   1.225  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.063   5.389   1.515  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.039   5.701   0.862  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.776   4.872   0.690  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.051   5.406   0.748  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.875   6.830  -0.752  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.262   6.382   2.138  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.047   4.649  -0.330  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.897   3.985   1.295  1.00  0.00           H  
ATOM    151  N   SER A  12       4.132   4.513   2.488  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.424   3.849   2.844  1.00  0.00           C  
ATOM    153  C   SER A  12       5.268   2.343   2.643  1.00  0.00           C  
ATOM    154  O   SER A  12       4.204   1.789   2.836  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.766   4.136   4.306  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.132   5.503   4.442  1.00  0.00           O  
ATOM    157  H   SER A  12       3.319   4.277   2.982  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.221   4.209   2.211  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.910   3.936   4.924  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.586   3.501   4.614  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.445   6.035   4.033  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.318   1.680   2.248  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.247   0.212   2.021  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.471  -0.464   3.157  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.779  -1.436   2.951  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.690  -0.333   1.972  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.820  -1.466   0.942  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.555  -0.934  -0.485  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.236  -2.047   1.034  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.161   2.149   2.091  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.744   0.023   1.083  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.357   0.470   1.701  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.976  -0.708   2.946  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.102  -2.238   1.171  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.525  -1.120  -0.748  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.196  -1.440  -1.192  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.748   0.129  -0.526  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.958  -1.249   0.944  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.385  -2.759   0.237  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.360  -2.540   1.987  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.578   0.034   4.353  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.840  -0.614   5.473  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.335  -0.483   5.215  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.560  -1.363   5.534  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.253   0.043   6.816  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.120   0.856   7.410  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.172   2.247   7.388  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.027   0.206   7.984  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.131   2.998   7.945  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.982   0.950   8.540  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.034   2.349   8.523  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.005   3.085   9.074  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.141   0.826   4.514  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.095  -1.666   5.495  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.535  -0.725   7.523  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.102   0.689   6.643  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.012   2.737   6.935  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.986  -0.871   7.988  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.173   4.077   7.927  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.140   0.446   8.984  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.540   3.526   8.359  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.921   0.609   4.640  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.479   0.793   4.363  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.116  -0.038   3.139  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.023  -0.539   3.018  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.187   2.267   4.074  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.793   3.146   5.165  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.634   4.612   4.770  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.019   5.500   5.504  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.076   4.902   3.628  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.559   1.302   4.385  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.903   0.466   5.220  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.613   2.538   3.119  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.123   2.419   4.046  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.283   2.966   6.099  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.840   2.918   5.273  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.766   4.183   3.040  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.970   5.836   3.357  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.038  -0.176   2.226  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.778  -0.965   0.997  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.782  -2.456   1.345  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.873  -3.187   1.006  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.898  -0.646  -0.012  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.396  -0.720  -1.463  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.229   0.261  -1.689  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.557  -0.391  -2.424  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.910   0.250   2.346  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.819  -0.693   0.597  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.268   0.347   0.177  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.710  -1.347   0.113  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.052  -1.722  -1.660  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.303  -0.280  -1.630  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.312   0.713  -2.667  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.245   1.033  -0.934  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.387   0.564  -2.895  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.605  -1.153  -3.180  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.494  -0.357  -1.884  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.798  -2.906   2.026  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.856  -4.345   2.404  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.660  -4.651   3.299  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.231  -5.779   3.440  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.144  -4.619   3.189  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.369  -4.236   2.345  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.559  -3.928   3.261  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.378  -4.811   3.453  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.629  -2.813   3.752  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.516  -2.294   2.297  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.825  -4.958   1.514  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.133  -4.035   4.100  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.195  -5.669   3.439  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.626  -5.059   1.695  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.142  -3.364   1.750  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.139  -3.633   3.916  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.021  -3.798   4.837  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.258  -4.295   4.056  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.056  -5.049   4.575  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.289  -2.427   5.501  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.117  -2.434   6.967  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.119  -3.393   7.675  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.722  -1.394   7.456  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.529  -2.740   3.783  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.231  -4.529   5.592  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.287  -1.683   4.994  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.325  -2.165   5.438  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.927  -0.617   6.885  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.955  -1.379   8.393  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.425  -3.894   2.817  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.615  -4.370   2.034  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.280  -5.704   1.373  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.101  -6.299   0.702  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.977  -3.343   0.958  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.428  -2.066   1.623  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.752  -1.920   2.058  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.513  -1.033   1.812  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.154  -0.733   2.687  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.911   0.154   2.439  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.232   0.303   2.879  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.626   1.473   3.498  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.772  -3.290   2.401  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.458  -4.506   2.694  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.110  -3.145   0.344  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.774  -3.729   0.341  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.461  -2.722   1.912  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.501  -1.153   1.466  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.175  -0.614   3.020  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.199   0.952   2.586  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.341   1.435   4.414  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.076  -6.177   1.560  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.661  -7.474   0.952  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.638  -8.564   2.022  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.330  -8.320   3.171  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.733  -7.323   0.350  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.394  -8.956  -0.054  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.437  -5.675   2.104  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.351  -7.755   0.174  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.669  -6.729  -0.549  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.382  -6.837   1.061  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.960  -9.769   1.645  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -0.957 -10.886   2.620  1.00  0.00           C  
ATOM    300  C   ASN A  21       0.459 -11.069   3.175  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.359 -11.303   2.385  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.403 -12.162   1.899  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.928 -12.188   1.776  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.623 -11.525   2.520  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.479 -12.934   0.861  1.00  0.00           N  
ATOM    306  OXT ASN A  21       0.619 -10.971   4.381  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.198  -9.942   0.714  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -1.637 -10.665   3.429  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -0.964 -12.186   0.912  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.078 -13.020   2.453  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -2.918 -13.469   0.261  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.453 -12.963   0.776  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.364   1.694  -0.765  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.413   2.013  -1.867  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.412   3.530  -2.099  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.811   4.295  -1.244  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.999   1.525  -1.474  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.277   0.966  -2.683  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.321   1.740  -3.353  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.567  -0.328  -3.129  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.656   1.217  -4.468  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.903  -0.850  -4.244  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.947  -0.078  -4.914  1.00  0.00           C  
ATOM    325  H1  PHE B  22      12.152   0.749  -0.386  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.266   2.402  -0.008  1.00  0.00           H  
ATOM    327  H3  PHE B  22      13.337   1.708  -1.130  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.741   1.514  -2.770  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      10.089   0.748  -0.729  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.425   2.344  -1.062  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.096   2.740  -3.010  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.305  -0.924  -2.612  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.919   1.813  -4.986  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.127  -1.849  -4.586  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.433  -0.481  -5.774  1.00  0.00           H  
ATOM    336  N   VAL B  23      10.968   3.971  -3.245  1.00  0.00           N  
ATOM    337  CA  VAL B  23      10.948   5.436  -3.515  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.711   6.063  -2.878  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.686   5.428  -2.729  1.00  0.00           O  
ATOM    340  CB  VAL B  23      10.902   5.693  -5.021  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       9.572   5.184  -5.589  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.015   7.199  -5.271  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.649   3.341  -3.924  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.836   5.892  -3.101  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.722   5.181  -5.502  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.364   4.201  -5.191  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.635   5.132  -6.664  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       8.777   5.860  -5.307  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.123   7.382  -6.329  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.876   7.587  -4.747  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.123   7.691  -4.908  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.797   7.315  -2.518  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.635   8.013  -1.909  1.00  0.00           C  
ATOM    354  C   ASN B  24       7.983   8.891  -2.981  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.364  10.027  -3.188  1.00  0.00           O  
ATOM    356  CB  ASN B  24       9.128   8.883  -0.752  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.301   8.199  -0.050  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.550   7.026  -0.251  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      11.034   8.887   0.777  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.630   7.806  -2.659  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.914   7.292  -1.542  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       9.442   9.839  -1.130  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.336   9.023  -0.048  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      10.832   9.832   0.942  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.783   8.461   1.235  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.016   8.362  -3.675  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.335   9.143  -4.757  1.00  0.00           C  
ATOM    368  C   GLN B  25       4.822   8.937  -4.678  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.346   7.884  -4.305  1.00  0.00           O  
ATOM    370  CB  GLN B  25       6.849   8.654  -6.116  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.323   9.554  -7.237  1.00  0.00           C  
ATOM    372  CD  GLN B  25       6.514   8.848  -8.569  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       5.722   9.000  -9.478  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.544   8.075  -8.719  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.748   7.443  -3.494  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.554  10.195  -4.646  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       7.929   8.677  -6.117  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.515   7.640  -6.286  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       5.276   9.762  -7.086  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       6.877  10.472  -7.247  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.180   7.956  -7.982  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.683   7.614  -9.558  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.061   9.939  -5.038  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.585   9.801  -4.996  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.146   8.858  -6.118  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.212   9.196  -7.283  1.00  0.00           O  
ATOM    387  CB  HIS B  26       1.933  11.168  -5.228  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.484  12.192  -4.271  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       1.672  12.870  -3.371  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.752  12.686  -4.075  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.452  13.724  -2.682  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.724  13.650  -3.075  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.463  10.775  -5.343  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.279   9.406  -4.040  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.126  11.487  -6.241  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       0.870  11.081  -5.082  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       0.706  12.749  -3.259  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       4.633  12.377  -4.615  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       2.097  14.369  -1.894  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       4.481  14.168  -2.730  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.702   7.678  -5.784  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.265   6.719  -6.833  1.00  0.00           C  
ATOM    403  C   LEU B  27      -0.237   6.860  -7.065  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.991   7.182  -6.170  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.552   5.292  -6.376  1.00  0.00           C  
ATOM    406  CG  LEU B  27       2.983   5.176  -5.828  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.109   3.898  -5.002  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       3.972   5.121  -6.991  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.666   7.413  -4.845  1.00  0.00           H  
ATOM    410  HA  LEU B  27       1.792   6.914  -7.756  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       0.846   5.018  -5.610  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.435   4.628  -7.212  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.212   6.026  -5.203  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       2.384   3.916  -4.202  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       4.103   3.836  -4.587  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       2.927   3.043  -5.635  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       3.942   6.053  -7.533  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       3.705   4.309  -7.651  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.967   4.960  -6.605  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.668   6.594  -8.261  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -2.113   6.684  -8.588  1.00  0.00           C  
ATOM    422  C   CYS B  28      -2.389   5.780  -9.788  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.500   5.119 -10.288  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.472   8.128  -8.939  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.958   9.229  -7.596  1.00  0.00           S  
ATOM    426  H   CYS B  28      -0.034   6.320  -8.949  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.701   6.356  -7.742  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.966   8.413  -9.850  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.534   8.205  -9.082  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.602   5.737 -10.261  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.901   4.863 -11.430  1.00  0.00           C  
ATOM    432  C   GLY B  29      -3.362   3.459 -11.164  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.378   2.977 -10.049  1.00  0.00           O  
ATOM    434  H   GLY B  29      -4.312   6.274  -9.850  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.967   4.816 -11.586  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -3.426   5.265 -12.311  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.886   2.798 -12.180  1.00  0.00           N  
ATOM    438  CA  SER B  30      -2.349   1.423 -11.983  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.966   1.493 -11.325  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.504   0.533 -10.744  1.00  0.00           O  
ATOM    441  CB  SER B  30      -2.247   0.711 -13.334  1.00  0.00           C  
ATOM    442  OG  SER B  30      -3.371   1.058 -14.132  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.887   3.205 -13.070  1.00  0.00           H  
ATOM    444  HA  SER B  30      -3.019   0.870 -11.340  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -1.346   1.013 -13.842  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -2.226  -0.360 -13.171  1.00  0.00           H  
ATOM    447  HG  SER B  30      -3.345   0.525 -14.930  1.00  0.00           H  
ATOM    448  N   ASP B  31      -0.304   2.621 -11.400  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.045   2.736 -10.760  1.00  0.00           C  
ATOM    450  C   ASP B  31       0.962   2.176  -9.341  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.650   1.241  -8.981  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.464   4.209 -10.696  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.320   4.845 -12.080  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       1.840   4.279 -13.027  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       0.692   5.887 -12.170  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.694   3.389 -11.868  1.00  0.00           H  
ATOM    457  HA  ASP B  31       1.770   2.175 -11.332  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       0.834   4.733  -9.990  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.492   4.278 -10.375  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.100   2.737  -8.547  1.00  0.00           N  
ATOM    461  CA  LEU B  32      -0.080   2.254  -7.154  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.270   0.737  -7.176  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.449   0.001  -6.530  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.325   2.933  -6.585  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.726   2.311  -5.250  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.533   2.311  -4.290  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.863   3.140  -4.658  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.450   3.479  -8.876  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.785   2.506  -6.556  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -1.123   3.984  -6.440  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -2.139   2.821  -7.286  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -2.066   1.298  -5.407  1.00  0.00           H  
ATOM    473 HD11 LEU B  32       0.135   1.502  -4.547  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -0.884   2.178  -3.278  1.00  0.00           H  
ATOM    475 HD13 LEU B  32      -0.007   3.250  -4.366  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -3.206   2.679  -3.750  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.674   3.196  -5.367  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -2.508   4.134  -4.446  1.00  0.00           H  
ATOM    479  N   VAL B  33      -1.229   0.263  -7.924  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.456  -1.206  -7.997  1.00  0.00           C  
ATOM    481  C   VAL B  33      -0.146  -1.894  -8.324  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.331  -2.738  -7.592  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.448  -1.526  -9.121  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.360  -3.021  -9.487  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.858  -1.186  -8.658  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.793   0.872  -8.444  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.839  -1.569  -7.055  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -2.202  -0.933  -9.991  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -3.259  -3.329  -9.994  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -2.233  -3.605  -8.586  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -1.508  -3.181 -10.135  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -4.117  -1.806  -7.815  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -4.551  -1.363  -9.466  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.897  -0.146  -8.370  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.411  -1.551  -9.452  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.671  -2.176  -9.900  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.606  -2.320  -8.703  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.228  -3.343  -8.509  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.296  -1.284 -10.974  1.00  0.00           C  
ATOM    500  CG  GLU B  34       1.754  -1.664 -12.358  1.00  0.00           C  
ATOM    501  CD  GLU B  34       2.421  -0.796 -13.427  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       2.890   0.277 -13.083  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       2.452  -1.219 -14.571  1.00  0.00           O  
ATOM    504  H   GLU B  34      -0.019  -0.885 -10.020  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.450  -3.147 -10.308  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.042  -0.259 -10.764  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.364  -1.398 -10.966  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       1.967  -2.704 -12.553  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       0.687  -1.504 -12.382  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.676  -1.313  -7.880  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.537  -1.412  -6.679  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.089  -2.631  -5.883  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.833  -3.564  -5.703  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.386  -0.142  -5.842  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.144  -0.507  -8.040  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.564  -1.541  -6.977  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       2.460  -0.182  -5.287  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       3.374   0.718  -6.497  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       4.215  -0.061  -5.158  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.865  -2.658  -5.437  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.387  -3.853  -4.693  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.711  -5.089  -5.521  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.283  -6.045  -5.039  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.125  -3.765  -4.496  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.461  -2.649  -3.495  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.890  -2.173  -3.732  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.353  -3.182  -2.066  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.260  -1.910  -5.608  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.886  -3.912  -3.742  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.589  -3.553  -5.449  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.493  -4.711  -4.123  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.220  -1.818  -3.627  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -1.935  -1.621  -4.658  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.198  -1.542  -2.916  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.542  -3.028  -3.791  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -0.598  -2.395  -1.372  1.00  0.00           H  
ATOM    537 HD22 LEU B  36       0.649  -3.527  -1.880  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -1.043  -3.999  -1.940  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.372  -5.062  -6.779  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.689  -6.218  -7.650  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.188  -6.496  -7.519  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.653  -7.601  -7.703  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.332  -5.868  -9.100  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.267  -7.131  -9.928  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.038  -7.768 -10.140  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.436  -7.665 -10.483  1.00  0.00           C  
ATOM    547  CE1 TYR B  37      -0.022  -8.937 -10.908  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.376  -8.834 -11.251  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.148  -9.470 -11.464  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.089 -10.623 -12.222  1.00  0.00           O  
ATOM    551  H   TYR B  37       0.931  -4.270  -7.153  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.126  -7.083  -7.329  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.376  -5.367  -9.123  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.080  -5.212  -9.505  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.865  -7.357  -9.712  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.384  -7.174 -10.320  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.970  -9.428 -11.073  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.279  -9.246 -11.679  1.00  0.00           H  
ATOM    559  HH  TYR B  37       0.167 -10.881 -12.298  1.00  0.00           H  
ATOM    560  N   LEU B  38       3.938  -5.481  -7.176  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.404  -5.633  -6.992  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.666  -6.123  -5.558  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.178  -7.202  -5.333  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.042  -4.248  -7.212  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.464  -4.359  -7.765  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.434  -4.700  -9.259  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.154  -3.008  -7.577  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.527  -4.605  -7.022  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.792  -6.344  -7.701  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.436  -3.689  -7.903  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.073  -3.716  -6.277  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.006  -5.122  -7.228  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       8.402  -4.496  -9.690  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       6.688  -4.098  -9.756  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       7.199  -5.743  -9.388  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       8.226  -2.790  -6.522  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       7.568  -2.240  -8.062  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       9.139  -3.041  -8.010  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.301  -5.321  -4.594  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.493  -5.686  -3.162  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.892  -7.064  -2.891  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.548  -7.957  -2.391  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.770  -4.640  -2.298  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       5.010  -4.900  -0.817  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.293  -3.254  -2.636  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.891  -4.465  -4.814  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.543  -5.691  -2.922  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.708  -4.674  -2.496  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       6.042  -4.690  -0.579  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.784  -5.927  -0.583  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.371  -4.250  -0.239  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       6.370  -3.262  -2.625  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.932  -2.556  -1.901  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.942  -2.967  -3.615  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.640  -7.227  -3.191  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.965  -8.526  -2.931  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.425  -9.586  -3.943  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.469 -10.760  -3.644  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.445  -8.307  -3.025  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.578  -9.380  -1.852  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.133  -6.482  -3.572  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.219  -8.859  -1.940  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.221  -7.277  -2.791  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       1.105  -8.523  -4.028  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.774  -9.196  -5.131  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.227 -10.211  -6.125  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.207 -11.355  -6.195  1.00  0.00           C  
ATOM    608  O   GLY B  41       2.057 -11.153  -6.529  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.743  -8.246  -5.371  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.319  -9.750  -7.096  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       5.183 -10.608  -5.822  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.626 -12.557  -5.895  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.688 -13.719  -5.958  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.868 -13.833  -4.666  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.870 -14.523  -4.621  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.487 -15.004  -6.164  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.309 -14.896  -7.451  1.00  0.00           C  
ATOM    618  CD  GLU B  42       4.957 -16.247  -7.761  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       6.104 -16.251  -8.176  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       4.294 -17.255  -7.578  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.561 -12.699  -5.638  1.00  0.00           H  
ATOM    622  HA  GLU B  42       2.018 -13.587  -6.786  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       4.147 -15.151  -5.325  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       2.810 -15.842  -6.242  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       3.662 -14.610  -8.268  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       5.080 -14.150  -7.324  1.00  0.00           H  
ATOM    627  N   ARG B  43       2.277 -13.176  -3.617  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.506 -13.274  -2.339  1.00  0.00           C  
ATOM    629  C   ARG B  43       0.036 -12.940  -2.602  1.00  0.00           C  
ATOM    630  O   ARG B  43      -0.859 -13.624  -2.146  1.00  0.00           O  
ATOM    631  CB  ARG B  43       2.073 -12.296  -1.303  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.364 -12.849  -0.696  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.894 -11.865   0.360  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.366 -12.040   0.500  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       6.059 -11.203   1.225  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.350 -11.357   1.343  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.463 -10.213   1.830  1.00  0.00           N  
ATOM    638  H   ARG B  43       3.086 -12.629  -3.667  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.575 -14.276  -1.960  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       2.287 -11.359  -1.777  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.351 -12.143  -0.515  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       3.164 -13.805  -0.233  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       4.103 -12.972  -1.473  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.681 -10.845   0.057  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.417 -12.064   1.309  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.815 -12.783   0.047  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.807 -12.115   0.879  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.881 -10.717   1.898  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.474 -10.093   1.738  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.994  -9.573   2.385  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.213 -11.892  -3.335  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.625 -11.491  -3.645  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.048 -10.337  -2.730  1.00  0.00           C  
ATOM    654  O   GLY B  44      -1.923 -10.411  -1.522  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.532 -11.367  -3.686  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.685 -11.170  -4.675  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.290 -12.328  -3.492  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.548  -9.267  -3.304  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -2.990  -8.089  -2.495  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.456  -7.806  -2.800  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.060  -8.454  -3.633  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.160  -6.861  -2.881  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.349  -6.584  -4.349  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.205  -5.565  -4.774  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.660  -7.355  -5.283  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.371  -5.318  -6.140  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.823  -7.113  -6.650  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.680  -6.094  -7.081  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.843  -5.856  -8.430  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.636  -9.237  -4.277  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -2.878  -8.290  -1.442  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.479  -6.012  -2.307  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.119  -7.044  -2.688  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.741  -4.972  -4.051  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.004  -8.138  -4.945  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -4.028  -4.529  -6.467  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.290  -7.712  -7.373  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -2.053  -6.162  -8.883  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.030  -6.837  -2.136  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.464  -6.489  -2.381  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.577  -5.002  -2.697  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.325  -4.154  -1.864  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.285  -6.792  -1.134  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -6.989  -8.194  -0.657  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -5.834  -8.450   0.093  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -7.870  -9.238  -0.964  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -5.561  -9.751   0.535  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -7.597 -10.538  -0.523  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -6.443 -10.794   0.227  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.511  -6.330  -1.474  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.855  -7.059  -3.213  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.031  -6.083  -0.366  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.335  -6.706  -1.367  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -5.154  -7.645   0.330  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -8.760  -9.040  -1.543  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -4.671  -9.949   1.113  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -8.277 -11.343  -0.760  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -6.232 -11.798   0.568  1.00  0.00           H  
ATOM    699  N   TYR B  47      -6.966  -4.688  -3.899  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.124  -3.261  -4.313  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.495  -3.092  -4.972  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.705  -3.529  -6.084  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.036  -2.914  -5.329  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.130  -1.451  -5.676  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.498  -0.504  -4.867  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.855  -1.041  -6.801  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.588   0.853  -5.180  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -6.945   0.320  -7.116  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.311   1.268  -6.304  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.399   2.611  -6.611  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.168  -5.402  -4.534  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -7.041  -2.602  -3.456  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.066  -3.122  -4.902  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.172  -3.506  -6.222  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.938  -0.820  -4.001  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.344  -1.774  -7.426  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.101   1.578  -4.553  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.503   0.638  -7.984  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -6.019   2.741  -7.483  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.422  -2.454  -4.302  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.784  -2.253  -4.894  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.697  -1.582  -3.865  1.00  0.00           C  
ATOM    723  O   THR B  48     -11.927  -2.109  -2.795  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.412  -3.599  -5.300  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.794  -3.403  -5.562  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.257  -4.628  -4.173  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.222  -2.105  -3.409  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.704  -1.619  -5.765  1.00  0.00           H  
ATOM    729  HB  THR B  48     -10.936  -3.972  -6.192  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -12.922  -2.482  -5.803  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -11.919  -4.375  -3.360  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -10.238  -4.634  -3.820  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -11.510  -5.608  -4.548  1.00  0.00           H  
ATOM    734  N   LYS B  49     -12.228  -0.429  -4.191  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -13.144   0.290  -3.252  1.00  0.00           C  
ATOM    736  C   LYS B  49     -12.658   0.145  -1.808  1.00  0.00           C  
ATOM    737  O   LYS B  49     -13.419  -0.210  -0.930  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -14.554  -0.288  -3.375  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -14.933  -0.424  -4.853  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -16.332  -1.035  -4.968  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -16.690  -1.235  -6.443  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -17.826  -2.194  -6.553  1.00  0.00           N  
ATOM    743  H   LYS B  49     -12.033  -0.039  -5.065  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -13.166   1.339  -3.508  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -14.587  -1.260  -2.903  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -15.250   0.372  -2.889  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -14.926   0.552  -5.317  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -14.222  -1.065  -5.352  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -16.349  -1.989  -4.460  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -17.052  -0.372  -4.512  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -16.977  -0.287  -6.876  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -15.835  -1.629  -6.974  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -18.105  -2.289  -7.550  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -18.632  -1.841  -5.998  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -17.533  -3.122  -6.188  1.00  0.00           H  
ATOM    756  N   PRO B  50     -11.398   0.420  -1.569  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -10.777   0.332  -0.228  1.00  0.00           C  
ATOM    758  C   PRO B  50     -11.784   0.538   0.916  1.00  0.00           C  
ATOM    759  O   PRO B  50     -12.109  -0.381   1.640  1.00  0.00           O  
ATOM    760  CB  PRO B  50      -9.732   1.465  -0.268  1.00  0.00           C  
ATOM    761  CG  PRO B  50      -9.481   1.765  -1.733  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -10.398   0.847  -2.550  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -10.276  -0.615  -0.114  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -10.117   2.345   0.233  1.00  0.00           H  
ATOM    765  HB3 PRO B  50      -8.816   1.141   0.204  1.00  0.00           H  
ATOM    766  HG2 PRO B  50      -9.713   2.803  -1.946  1.00  0.00           H  
ATOM    767  HG3 PRO B  50      -8.448   1.564  -1.987  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -10.850   1.391  -3.368  1.00  0.00           H  
ATOM    769  HD3 PRO B  50      -9.849  -0.006  -2.914  1.00  0.00           H  
ATOM    770  N   THR B  51     -12.277   1.736   1.081  1.00  0.00           N  
ATOM    771  CA  THR B  51     -13.258   1.996   2.174  1.00  0.00           C  
ATOM    772  C   THR B  51     -14.662   1.607   1.705  1.00  0.00           C  
ATOM    773  O   THR B  51     -15.480   1.288   2.552  1.00  0.00           O  
ATOM    774  CB  THR B  51     -13.233   3.483   2.535  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -13.897   4.226   1.522  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.784   3.957   2.651  1.00  0.00           C  
ATOM    777  OXT THR B  51     -14.894   1.637   0.508  1.00  0.00           O  
ATOM    778  H   THR B  51     -12.002   2.465   0.487  1.00  0.00           H  
ATOM    779  HA  THR B  51     -12.995   1.411   3.044  1.00  0.00           H  
ATOM    780  HB  THR B  51     -13.733   3.633   3.480  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -14.699   4.593   1.902  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.323   3.949   1.674  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -11.240   3.295   3.310  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -11.763   4.960   3.051  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.356   4.508   2.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.577   3.610   1.225  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.129   3.865   0.979  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.586   4.870   1.393  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.366   4.486   1.943  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.002   5.484   2.115  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.229   4.165   3.162  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.972   2.518   1.380  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.667   3.917   0.311  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.466   2.964   0.305  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.015   3.154   0.028  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.829   4.275  -0.998  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.865   5.014  -0.964  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.433   1.842  -0.515  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.918   2.002  -0.716  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.103   1.477  -1.847  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.254   0.650  -1.047  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.924   2.159  -0.016  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.511   3.422   0.941  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.618   1.054   0.199  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.738   2.694  -1.524  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.484   2.395   0.191  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.692   0.548  -2.213  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.927   2.253  -2.571  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.165   1.365  -1.695  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.951   0.643  -2.082  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.941  -0.166  -0.871  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.383   0.523  -0.422  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.747   4.398  -1.909  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.651   5.454  -2.948  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.595   6.828  -2.296  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.920   7.724  -2.755  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.904   5.378  -3.812  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.712   6.236  -5.050  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.150   3.929  -4.221  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.511   3.788  -1.914  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.776   5.304  -3.560  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.752   5.743  -3.251  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.592   6.169  -5.669  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.853   5.883  -5.597  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.556   7.261  -4.750  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.895   3.897  -5.001  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.500   3.370  -3.365  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.230   3.498  -4.581  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.328   7.000  -1.248  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.366   8.324  -0.569  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.010   8.664   0.050  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.514   9.760  -0.090  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.429   8.281   0.526  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.797   7.947  -0.092  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.458   9.223  -0.622  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.462  10.208   0.098  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.949   9.193  -1.739  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.880   6.259  -0.915  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.630   9.082  -1.287  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.164   7.521   1.248  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.478   9.241   1.019  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.672   7.243  -0.908  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -9.426   7.507   0.662  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.423   7.748   0.757  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.114   8.043   1.416  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.950   8.002   0.413  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.029   8.787   0.498  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.866   7.016   2.526  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.218   5.615   2.025  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.703   4.573   3.019  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.875   3.387   2.819  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.075   4.971   4.090  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.854   6.877   0.879  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.160   9.028   1.857  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.827   7.044   2.821  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.486   7.255   3.375  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.289   5.526   1.932  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.757   5.449   1.064  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.938   5.927   4.249  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.741   4.313   4.735  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.949   7.077  -0.505  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.812   6.977  -1.461  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.959   7.946  -2.641  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.026   8.361  -3.219  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.757   5.549  -1.973  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.892   4.406  -0.575  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.674   6.423  -0.548  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.108   7.200  -0.946  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.574   5.383  -2.654  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.173   5.388  -2.479  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.152   8.317  -3.016  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.298   9.264  -4.171  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.283  10.700  -3.655  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.475  11.508  -4.067  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.615   8.988  -4.903  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.628   9.797  -6.535  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.944   7.980  -2.548  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.473   9.128  -4.847  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.734   7.929  -5.025  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.434   9.366  -4.315  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.157  11.022  -2.749  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.179  12.397  -2.200  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.888  12.632  -1.432  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.541  13.745  -1.090  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.355  12.528  -1.235  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.510  11.930  -1.805  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.618  13.999  -0.966  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.792  10.358  -2.419  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.274  13.115  -3.002  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.114  12.038  -0.301  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.729  12.412  -2.607  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.729  14.448  -0.551  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.434  14.093  -0.268  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.872  14.489  -1.892  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.192  11.577  -1.133  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.061  11.708  -0.356  1.00  0.00           C  
ATOM    113  C   SER A   9       0.945  10.483  -0.620  1.00  0.00           C  
ATOM    114  O   SER A   9       0.519   9.526  -1.225  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.319  11.794   1.122  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.544  12.505   1.243  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.509  10.690  -1.402  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.585  12.606  -0.651  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.449  10.805   1.523  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.456  12.307   1.665  1.00  0.00           H  
ATOM    121  HG  SER A   9      -1.475  13.087   2.003  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.173  10.507  -0.186  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.077   9.342  -0.435  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.891   8.288   0.662  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.735   8.606   1.824  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.526   9.833  -0.446  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.690  10.904  -1.525  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.469   8.669  -0.755  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.990  11.674  -1.291  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.508  11.293   0.294  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.844   8.903  -1.395  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.767  10.254   0.519  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.718  10.438  -2.496  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.861  11.582  -1.482  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.166   8.194  -1.677  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.435   7.951   0.049  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.476   9.044  -0.860  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.809  10.977  -1.194  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.904  12.257  -0.386  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.174  12.332  -2.128  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.903   7.031   0.292  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.725   5.932   1.297  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.084   5.298   1.608  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.085   5.612   0.994  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.798   4.855   0.713  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.070   5.337   0.940  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.030   6.807  -0.653  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.292   6.326   2.206  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.000   4.742  -0.341  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.972   3.911   1.213  1.00  0.00           H  
ATOM    151  N   SER A  12       4.111   4.387   2.550  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.383   3.688   2.916  1.00  0.00           C  
ATOM    153  C   SER A  12       5.211   2.194   2.650  1.00  0.00           C  
ATOM    154  O   SER A  12       4.141   1.644   2.819  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.684   3.912   4.397  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.045   5.271   4.604  1.00  0.00           O  
ATOM    157  H   SER A  12       3.281   4.148   3.013  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.204   4.061   2.322  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.812   3.685   4.980  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.496   3.262   4.700  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.675   5.789   3.885  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.254   1.537   2.226  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.169   0.082   1.933  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.386  -0.636   3.039  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.673  -1.581   2.786  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.605  -0.474   1.855  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.713  -1.584   0.798  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.437  -1.019  -0.613  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.126  -2.177   0.860  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.101   2.004   2.088  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.662  -0.058   0.989  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.275   0.330   1.594  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.898  -0.872   2.818  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.992  -2.356   1.019  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.401  -1.187  -0.866  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.062  -1.518  -1.339  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.643   0.043  -0.634  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.282  -2.635   1.826  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.852  -1.391   0.712  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.238  -2.922   0.086  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.509  -0.201   4.259  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.760  -0.890   5.348  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.258  -0.744   5.080  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.480  -1.634   5.356  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.160  -0.287   6.720  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.024   0.512   7.329  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.084   1.902   7.354  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.922  -0.150   7.869  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.040   2.641   7.924  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.875   0.581   8.438  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.934   1.979   8.468  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.902   2.703   9.030  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.086   0.571   4.456  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.012  -1.942   5.332  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.426  -1.084   7.401  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.016   0.358   6.583  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.932   2.402   6.928  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.876  -1.226   7.838  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.088   3.720   7.942  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.024   0.067   8.857  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.874   2.498   9.968  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.852   0.371   4.544  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.412   0.570   4.260  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.055  -0.235   3.015  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.031  -0.752   2.885  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.133   2.051   3.999  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.706   2.898   5.134  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.581   4.376   4.769  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.933   5.241   5.546  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.089   4.702   3.606  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.493   1.073   4.324  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.829   0.229   5.105  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.590   2.347   3.066  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.070   2.207   3.941  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.159   2.702   6.042  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.743   2.653   5.275  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.805   4.002   2.983  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.005   5.644   3.356  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.974  -0.335   2.094  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.719  -1.097   0.847  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.707  -2.594   1.162  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.800  -3.312   0.792  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.851  -0.771  -0.145  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.361  -0.819  -1.600  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.211   0.182  -1.822  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.536  -0.494  -2.547  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.841   0.099   2.220  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.766  -0.808   0.443  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.227   0.215   0.062  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.656  -1.481  -0.025  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.004  -1.812  -1.813  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.230   0.942  -1.053  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.276  -0.346  -1.783  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.313   0.649  -2.790  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.468  -0.482  -1.999  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.386   0.471  -3.004  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.579  -1.246  -3.313  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.710  -3.065   1.846  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.757  -4.513   2.189  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.555  -4.833   3.070  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.133  -5.965   3.197  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.041  -4.814   2.972  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.273  -4.399   2.152  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.449  -4.104   3.089  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.401  -4.867   3.072  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.375  -3.120   3.807  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.428  -2.463   2.139  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.727  -5.103   1.284  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.021  -4.266   3.904  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.090  -5.873   3.183  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.545  -5.203   1.485  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.046  -3.514   1.575  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.020  -3.824   3.688  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.149  -4.008   4.593  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.386  -4.440   3.779  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.210  -5.196   4.256  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.399  -2.665   5.320  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.016  -2.752   6.790  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.292  -3.735   7.448  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.612  -1.755   7.335  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.403  -2.928   3.566  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.081  -4.780   5.315  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.201  -1.911   4.858  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.427  -2.376   5.254  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.848  -0.958   6.804  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.829  -1.790   8.275  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.528  -3.979   2.560  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.717  -4.388   1.745  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.430  -5.724   1.064  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.275  -6.282   0.392  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.013  -3.326   0.685  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.421  -2.043   1.367  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.731  -1.876   1.834  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.483  -1.025   1.538  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.098  -0.684   2.474  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.848   0.167   2.176  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.156   0.337   2.646  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.516   1.510   3.276  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.855  -3.371   2.178  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.579  -4.499   2.387  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.128  -3.156   0.088  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.816  -3.666   0.048  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.457  -2.664   1.701  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.479  -1.158   1.171  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.109  -0.552   2.832  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.120   0.954   2.308  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.874   1.684   3.969  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.242  -6.243   1.235  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.885  -7.548   0.605  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.963  -8.658   1.650  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.670  -8.455   2.812  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.532  -7.466   0.045  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.104  -9.122  -0.400  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.581  -5.775   1.782  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.569  -7.769  -0.197  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.529  -6.840  -0.834  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.189  -7.046   0.789  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.361  -9.831   1.245  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.467 -10.959   2.205  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.092 -11.609   2.381  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.017 -12.615   3.067  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.459 -11.982   1.651  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.231 -12.154   0.152  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.177 -11.828  -0.354  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.180 -12.659  -0.585  1.00  0.00           N  
ATOM    306  OXT ASN A  21       0.863 -11.089   1.827  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.593  -9.970   0.307  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -1.820 -10.595   3.158  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.313 -12.925   2.141  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.467 -11.637   1.822  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.030 -12.924  -0.176  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.042 -12.776  -1.547  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.328   1.479  -0.758  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.402   1.868  -1.859  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.433   3.392  -2.024  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.749   4.116  -1.102  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.976   1.399  -1.509  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.190   1.132  -2.774  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.362   2.125  -3.311  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.293  -0.111  -3.408  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.638   1.874  -4.483  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.569  -0.362  -4.578  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.741   0.630  -5.116  1.00  0.00           C  
ATOM    325  H1  PHE B  22      11.870   0.766  -0.155  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.560   2.319  -0.188  1.00  0.00           H  
ATOM    327  H3  PHE B  22      13.199   1.081  -1.161  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.728   1.400  -2.778  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      10.034   0.489  -0.930  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.472   2.158  -0.927  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.282   3.084  -2.823  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.931  -0.876  -2.992  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.999   2.640  -4.897  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.649  -1.321  -5.066  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.183   0.437  -6.020  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.111   3.886  -3.189  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.131   5.363  -3.393  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.888   5.985  -2.765  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.860   5.352  -2.637  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.140   5.689  -4.887  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       9.820   5.240  -5.520  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.296   7.203  -5.061  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.859   3.290  -3.925  1.00  0.00           H  
ATOM    344  HA  VAL B  23      12.013   5.777  -2.930  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.965   5.181  -5.365  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.031   5.920  -5.231  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.577   4.244  -5.179  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.917   5.239  -6.595  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.128   7.550  -4.466  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      10.391   7.697  -4.736  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.476   7.430  -6.101  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.974   7.230  -2.381  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.807   7.922  -1.768  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.174   8.845  -2.819  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.553   9.990  -2.967  1.00  0.00           O  
ATOM    356  CB  ASN B  24       9.287   8.744  -0.560  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.571   8.133   0.012  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.607   8.165  -0.622  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.545   7.575   1.191  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.812   7.719  -2.501  1.00  0.00           H  
ATOM    361  HA  ASN B  24       8.072   7.195  -1.443  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       9.479   9.759  -0.862  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.530   8.738   0.199  1.00  0.00           H  
ATOM    364 HD21 ASN B  24       9.710   7.549   1.703  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.362   7.183   1.565  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.220   8.347  -3.555  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.556   9.174  -4.608  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.043   8.949  -4.571  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.570   7.871  -4.269  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.098   8.761  -5.979  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.684   9.787  -7.033  1.00  0.00           C  
ATOM    372  CD  GLN B  25       5.207   9.611  -7.360  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       4.426  10.533  -7.231  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       4.792   8.453  -7.784  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.948   7.425  -3.422  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.760  10.219  -4.433  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.176   8.704  -5.937  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.696   7.794  -6.247  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       6.858  10.782  -6.659  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       7.262   9.630  -7.928  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       5.426   7.713  -7.888  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       3.852   8.323  -8.000  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.278   9.969  -4.873  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.797   9.824  -4.852  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.355   8.906  -5.993  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.426   9.267  -7.151  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.146  11.196  -5.056  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.664  12.182  -4.044  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       1.837  12.770  -3.095  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.913  12.711  -3.832  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.592  13.612  -2.364  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.862  13.612  -2.774  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.678  10.828  -5.110  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.485   9.411  -3.906  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.372  11.553  -6.049  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.079  11.100  -4.946  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       0.878  12.603  -2.979  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       4.798  12.464  -4.396  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       2.223  14.194  -1.534  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       4.603  14.137  -2.407  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.895   7.724  -5.683  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.446   6.792  -6.754  1.00  0.00           C  
ATOM    403  C   LEU B  27      -0.053   6.962  -6.993  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.810   7.264  -6.093  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.698   5.349  -6.327  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.116   5.189  -5.762  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.206   3.876  -4.988  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.123   5.165  -6.911  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.851   7.443  -4.748  1.00  0.00           H  
ATOM    410  HA  LEU B  27       1.982   6.995  -7.670  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       0.974   5.070  -5.580  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.581   4.710  -7.182  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.345   6.007  -5.097  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       4.197   3.771  -4.573  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       3.003   3.051  -5.654  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       2.479   3.881  -4.189  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       3.844   4.398  -7.618  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       5.106   4.955  -6.520  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.128   6.125  -7.404  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.481   6.738  -8.199  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.925   6.852  -8.532  1.00  0.00           C  
ATOM    422  C   CYS B  28      -2.197   6.000  -9.772  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.310   5.350 -10.289  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.279   8.310  -8.826  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.855   9.346  -7.404  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.153   6.473  -8.891  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.520   6.490  -7.705  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.727   8.646  -9.690  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.333   8.385  -9.025  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.405   5.991 -10.259  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.700   5.171 -11.467  1.00  0.00           C  
ATOM    432  C   GLY B  29      -3.188   3.748 -11.251  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.240   3.217 -10.160  1.00  0.00           O  
ATOM    434  H   GLY B  29      -4.113   6.519  -9.834  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.764   5.148 -11.641  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -3.204   5.600 -12.324  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.696   3.127 -12.283  1.00  0.00           N  
ATOM    438  CA  SER B  30      -2.183   1.736 -12.136  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.809   1.757 -11.457  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.369   0.767 -10.908  1.00  0.00           O  
ATOM    441  CB  SER B  30      -2.068   1.081 -13.513  1.00  0.00           C  
ATOM    442  OG  SER B  30      -3.197   1.441 -14.299  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.668   3.574 -13.154  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.870   1.168 -11.528  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -1.171   1.417 -14.006  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -2.030   0.005 -13.392  1.00  0.00           H  
ATOM    447  HG  SER B  30      -3.934   1.601 -13.705  1.00  0.00           H  
ATOM    448  N   ASP B  31      -0.128   2.877 -11.478  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.213   2.945 -10.816  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.102   2.336  -9.419  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.776   1.384  -9.081  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.656   4.406 -10.691  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.542   5.097 -12.052  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       0.496   4.980 -12.668  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       2.503   5.732 -12.454  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.501   3.669 -11.920  1.00  0.00           H  
ATOM    457  HA  ASP B  31       1.936   2.393 -11.399  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.027   4.913  -9.973  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.681   4.444 -10.354  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.234   2.879  -8.619  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.031   2.351  -7.245  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.187   0.839  -7.320  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.512   0.069  -6.693  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.206   3.032  -6.662  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.619   2.379  -5.347  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.423   2.312  -4.392  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.726   3.221  -4.722  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.302   3.638  -8.929  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.896   2.567  -6.632  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.989   4.076  -6.488  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -2.018   2.951  -7.368  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.989   1.381  -5.536  1.00  0.00           H  
ATOM    473 HD11 LEU B  32       0.216   1.490  -4.674  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -0.775   2.162  -3.382  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.132   3.234  -4.442  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -3.091   2.731  -3.837  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.531   3.342  -5.430  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -2.334   4.189  -4.462  1.00  0.00           H  
ATOM    479  N   VAL B  33      -1.148   0.409  -8.093  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.405  -1.052  -8.218  1.00  0.00           C  
ATOM    481  C   VAL B  33      -0.104  -1.762  -8.533  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.333  -2.640  -7.815  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.371  -1.313  -9.380  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.317  -2.800  -9.784  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.783  -0.942  -8.950  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.695   1.047  -8.596  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.824  -1.436  -7.300  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -2.081  -0.705 -10.225  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -1.446  -2.971 -10.404  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -3.204  -3.063 -10.334  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -2.245  -3.413  -8.896  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -4.116  -1.627  -8.186  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -4.442  -1.001  -9.803  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.784   0.064  -8.560  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.491  -1.400  -9.635  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.747  -2.043 -10.069  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.646  -2.249  -8.854  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.225  -3.298  -8.669  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.426  -1.136 -11.095  1.00  0.00           C  
ATOM    500  CG  GLU B  34       1.902  -1.443 -12.503  1.00  0.00           C  
ATOM    501  CD  GLU B  34       2.583  -0.519 -13.515  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       3.116  -1.029 -14.487  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       2.560   0.682 -13.301  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.093  -0.705 -10.194  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.513  -2.996 -10.514  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.204  -0.112 -10.851  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.489  -1.289 -11.069  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       2.118  -2.472 -12.750  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       0.835  -1.281 -12.533  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.737  -1.263  -8.008  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.568  -1.420  -6.794  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.082  -2.658  -6.047  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.807  -3.608  -5.884  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.422  -0.173  -5.919  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.241  -0.431  -8.164  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.599  -1.557  -7.073  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       4.257  -0.109  -5.241  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       2.501  -0.230  -5.357  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       3.402   0.704  -6.550  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.851  -2.680  -5.622  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.346  -3.893  -4.924  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.656  -5.105  -5.790  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.207  -6.087  -5.335  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.165  -3.789  -4.732  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.490  -2.691  -3.706  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.918  -2.198  -3.918  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.378  -3.255  -2.289  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.260  -1.918  -5.777  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.838  -3.992  -3.974  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.622  -3.551  -5.683  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.548  -4.738  -4.382  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.197  -1.864  -3.823  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.044  -1.882  -4.943  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.110  -1.369  -3.258  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.605  -2.998  -3.700  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -0.602  -2.478  -1.577  1.00  0.00           H  
ATOM    537 HD22 LEU B  36       0.619  -3.622  -2.118  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -1.081  -4.062  -2.173  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.329  -5.032  -7.049  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.632  -6.166  -7.953  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.122  -6.483  -7.806  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.565  -7.594  -8.015  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.307  -5.757  -9.395  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.219  -6.987 -10.268  1.00  0.00           C  
ATOM    545  CD1 TYR B  37      -0.022  -7.588 -10.510  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.380  -7.528 -10.834  1.00  0.00           C  
ATOM    547  CE1 TYR B  37      -0.103  -8.729 -11.318  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.299  -8.668 -11.643  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.058  -9.269 -11.884  1.00  0.00           C  
ATOM    550  OH  TYR B  37       0.979 -10.393 -12.680  1.00  0.00           O  
ATOM    551  H   TYR B  37       0.903  -4.221  -7.401  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.044  -7.027  -7.670  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.364  -5.229  -9.414  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.077  -5.106  -9.768  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.918  -7.172 -10.073  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.338  -7.065 -10.648  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -1.060  -9.192 -11.504  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.195  -9.085 -12.080  1.00  0.00           H  
ATOM    559  HH  TYR B  37       0.808 -11.148 -12.112  1.00  0.00           H  
ATOM    560  N   LEU B  38       3.888  -5.496  -7.421  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.347  -5.683  -7.215  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.579  -6.208  -5.787  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.065  -7.303  -5.579  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.013  -4.307  -7.397  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.440  -4.437  -7.941  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.413  -4.652  -9.456  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.191  -3.140  -7.640  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.493  -4.616  -7.248  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.733  -6.387  -7.933  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.426  -3.721  -8.083  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.045  -3.796  -6.450  1.00  0.00           H  
ATOM    572  HG  LEU B  38       7.939  -5.266  -7.462  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       8.420  -4.607  -9.838  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       6.819  -3.878  -9.919  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       6.986  -5.615  -9.680  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       8.399  -3.085  -6.582  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       7.577  -2.296  -7.929  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       9.114  -3.121  -8.194  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.222  -5.416  -4.810  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.390  -5.811  -3.382  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.745  -7.174  -3.134  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.367  -8.090  -2.633  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.695  -4.757  -2.504  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.938  -5.037  -1.026  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.246  -3.378  -2.832  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.836  -4.546  -5.018  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.437  -5.852  -3.135  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.631  -4.765  -2.695  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       4.302  -4.392  -0.438  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       5.971  -4.835  -0.789  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.709  -6.066  -0.806  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       4.887  -3.069  -3.801  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       6.323  -3.413  -2.838  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.914  -2.681  -2.083  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.493  -7.301  -3.457  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.779  -8.584  -3.219  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.221  -9.642  -4.240  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.233 -10.821  -3.956  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.270  -8.320  -3.337  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.341  -9.429  -2.246  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.012  -6.539  -3.839  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.006  -8.936  -2.227  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.070  -7.299  -3.053  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       0.951  -8.471  -4.358  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.588  -9.244  -5.421  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.022 -10.252  -6.429  1.00  0.00           C  
ATOM    607  C   GLY B  41       2.994 -11.388  -6.500  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.850 -11.182  -6.854  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.580  -8.290  -5.647  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.108  -9.782  -7.398  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       4.980 -10.658  -6.141  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.398 -12.588  -6.175  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.453 -13.745  -6.233  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.616 -13.839  -4.950  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.641 -14.561  -4.893  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.249 -15.036  -6.415  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.350 -14.816  -7.453  1.00  0.00           C  
ATOM    618  CD  GLU B  42       5.071 -16.139  -7.722  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       4.728 -17.118  -7.079  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       5.953 -16.150  -8.564  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.327 -12.732  -5.900  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.793 -13.620  -7.071  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       3.693 -15.318  -5.473  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       2.590 -15.822  -6.752  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       3.911 -14.452  -8.371  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       5.058 -14.092  -7.080  1.00  0.00           H  
ATOM    627  N   ARG B  43       1.987 -13.134  -3.918  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.201 -13.215  -2.648  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.251 -12.799  -2.907  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.165 -13.253  -2.248  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.818 -12.293  -1.588  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.063 -12.936  -0.978  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.587 -12.050   0.161  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.034 -12.323   0.374  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.681 -11.710   1.327  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       6.951 -11.946   1.511  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.057 -10.859   2.095  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.779 -12.563  -3.974  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.215 -14.229  -2.290  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       2.097 -11.363  -2.043  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.099 -12.107  -0.805  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       2.810 -13.913  -0.590  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.826 -13.035  -1.735  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.452 -11.003  -0.094  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.042 -12.270   1.067  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.501 -12.963  -0.202  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.429 -12.598   0.922  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.446 -11.476   2.241  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.084 -10.678   1.954  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.552 -10.389   2.826  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.467 -11.942  -3.862  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.861 -11.492  -4.170  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.260 -10.358  -3.220  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.140 -10.476  -2.015  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.287 -11.594  -4.379  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.905 -11.139  -5.191  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.544 -12.318  -4.045  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.731  -9.254  -3.755  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.139  -8.096  -2.899  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.603  -7.761  -3.164  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.238  -8.341  -4.023  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.277  -6.876  -3.245  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.426  -6.557  -4.711  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.220  -5.483  -5.126  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.760  -7.337  -5.653  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.345  -5.192  -6.487  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.884  -7.051  -7.017  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.677  -5.977  -7.435  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.801  -5.693  -8.780  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.815  -9.183  -4.726  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -3.018  -8.339  -1.857  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.588  -6.034  -2.656  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.247  -7.087  -3.034  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.738  -4.881  -4.398  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.151  -8.162  -5.325  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.955  -4.362  -6.805  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.367  -7.658  -7.746  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -1.958  -5.354  -9.090  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.136  -6.821  -2.429  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.564  -6.414  -2.615  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.613  -4.918  -2.914  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.228  -4.101  -2.101  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.349  -6.709  -1.334  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -6.873  -8.014  -0.741  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -5.905  -8.012   0.270  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -7.399  -9.226  -1.204  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -5.464  -9.222   0.819  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -6.958 -10.436  -0.655  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -5.990 -10.434   0.357  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.589  -6.373  -1.748  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -7.006  -6.957  -3.440  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.194  -5.913  -0.622  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.400  -6.784  -1.565  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -5.500  -7.077   0.627  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -8.146  -9.227  -1.984  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -4.717  -9.220   1.599  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -7.364 -11.371  -1.012  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -5.650 -11.367   0.780  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.080  -4.556  -4.079  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.158  -3.111  -4.458  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.562  -2.790  -4.976  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.943  -3.197  -6.055  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.137  -2.825  -5.561  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.165  -1.355  -5.894  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.429  -0.448  -5.121  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.931  -0.895  -6.972  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.460   0.913  -5.425  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -6.960   0.470  -7.278  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.224   1.375  -6.504  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.252   2.722  -6.804  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.379  -5.241  -4.709  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -6.942  -2.486  -3.603  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.150  -3.100  -5.219  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.387  -3.398  -6.442  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.835  -0.798  -4.290  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.498  -1.594  -7.569  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -4.895   1.605  -4.826  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.550   0.826  -8.110  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -7.150   3.036  -6.673  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.331  -2.053  -4.218  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.708  -1.695  -4.670  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.392  -0.856  -3.596  1.00  0.00           C  
ATOM    723  O   THR B  48     -12.363  -1.271  -2.996  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.526  -2.965  -4.924  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.910  -2.646  -4.885  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.214  -4.017  -3.855  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.000  -1.729  -3.355  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.643  -1.120  -5.576  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.277  -3.359  -5.895  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.403  -3.438  -5.113  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.294  -4.523  -4.104  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -12.019  -4.736  -3.816  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -11.114  -3.538  -2.891  1.00  0.00           H  
ATOM    734  N   LYS B  49     -10.878   0.323  -3.360  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -11.451   1.240  -2.329  1.00  0.00           C  
ATOM    736  C   LYS B  49     -12.011   0.453  -1.139  1.00  0.00           C  
ATOM    737  O   LYS B  49     -13.122   0.689  -0.709  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -12.550   2.106  -2.954  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -13.626   1.224  -3.597  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -14.833   2.086  -3.999  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -15.548   2.640  -2.753  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -16.994   2.830  -3.060  1.00  0.00           N  
ATOM    743  H   LYS B  49     -10.098   0.612  -3.871  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -10.664   1.886  -1.966  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -12.993   2.713  -2.186  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -12.115   2.745  -3.708  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -13.220   0.751  -4.479  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -13.943   0.467  -2.897  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -14.494   2.909  -4.613  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -15.527   1.483  -4.566  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -15.447   1.948  -1.929  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -15.116   3.592  -2.478  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -17.136   2.798  -4.090  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -17.308   3.752  -2.694  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -17.547   2.072  -2.613  1.00  0.00           H  
ATOM    756  N   PRO B  50     -11.236  -0.467  -0.603  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -11.627  -1.298   0.560  1.00  0.00           C  
ATOM    758  C   PRO B  50     -12.668  -0.616   1.463  1.00  0.00           C  
ATOM    759  O   PRO B  50     -13.801  -1.046   1.554  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -10.284  -1.489   1.300  1.00  0.00           C  
ATOM    761  CG  PRO B  50      -9.192  -1.172   0.293  1.00  0.00           C  
ATOM    762  CD  PRO B  50      -9.886  -0.842  -1.034  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -11.993  -2.256   0.227  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -10.224  -0.810   2.143  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -10.188  -2.510   1.640  1.00  0.00           H  
ATOM    766  HG2 PRO B  50      -8.611  -0.320   0.628  1.00  0.00           H  
ATOM    767  HG3 PRO B  50      -8.541  -2.026   0.159  1.00  0.00           H  
ATOM    768  HD2 PRO B  50      -9.383  -0.029  -1.540  1.00  0.00           H  
ATOM    769  HD3 PRO B  50      -9.927  -1.718  -1.662  1.00  0.00           H  
ATOM    770  N   THR B  51     -12.290   0.442   2.128  1.00  0.00           N  
ATOM    771  CA  THR B  51     -13.254   1.146   3.020  1.00  0.00           C  
ATOM    772  C   THR B  51     -14.153   2.057   2.181  1.00  0.00           C  
ATOM    773  O   THR B  51     -15.284   2.273   2.583  1.00  0.00           O  
ATOM    774  CB  THR B  51     -12.484   1.988   4.041  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -13.343   2.989   4.570  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.286   2.650   3.360  1.00  0.00           C  
ATOM    777  OXT THR B  51     -13.693   2.524   1.152  1.00  0.00           O  
ATOM    778  H   THR B  51     -11.371   0.773   2.041  1.00  0.00           H  
ATOM    779  HA  THR B  51     -13.863   0.420   3.539  1.00  0.00           H  
ATOM    780  HB  THR B  51     -12.134   1.354   4.840  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -14.094   2.551   4.976  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.598   3.080   2.420  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -10.520   1.909   3.180  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -10.892   3.427   3.999  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.453   5.313   1.278  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.683   4.323   0.401  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.219   4.506   0.186  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.649   5.513   0.555  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.474   5.165   1.155  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.208   6.286   1.000  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.199   5.163   2.275  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.127   3.261   0.615  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.734   4.572  -0.533  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.573   3.541  -0.410  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.107   3.659  -0.650  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.845   4.692  -1.749  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.868   5.414  -1.719  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.556   2.290  -1.073  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.029   2.377  -1.220  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.178   1.864  -2.409  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.401   0.976  -1.370  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.052   2.735  -0.696  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.623   3.978   0.258  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.805   1.561  -0.318  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.794   2.965  -2.091  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.617   2.858  -0.345  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.834   0.873  -2.666  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.888   2.554  -3.184  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.254   1.858  -2.320  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.590   0.875  -0.664  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.014   0.861  -2.370  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.135   0.204  -1.185  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.711   4.761  -2.716  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.534   5.732  -3.825  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.487   7.152  -3.277  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.777   8.003  -3.772  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.731   5.615  -4.760  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.438   6.371  -6.045  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.989   4.145  -5.074  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.488   4.166  -2.717  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.626   5.519  -4.368  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.604   6.040  -4.285  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.551   5.964  -6.504  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.282   7.414  -5.815  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.274   6.269  -6.718  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.067   3.678  -5.377  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.713   4.069  -5.871  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.371   3.651  -4.192  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.265   7.417  -2.278  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.306   8.792  -1.709  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.028   9.096  -0.920  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.677  10.238  -0.724  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.526   8.915  -0.793  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.704   8.153  -1.414  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.014   8.616  -0.772  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.501   9.666  -1.158  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.507   7.912   0.094  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.844   6.712  -1.914  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.399   9.503  -2.517  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.297   8.495   0.177  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.790   9.956  -0.683  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.737   8.341  -2.480  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.577   7.095  -1.241  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.337   8.096  -0.449  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.091   8.356   0.338  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.858   8.351  -0.573  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.061   9.266  -0.559  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.933   7.266   1.399  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.808   7.647   2.363  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.808   6.684   3.550  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.992   6.800   4.443  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.696   5.732   3.596  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.638   7.177  -0.603  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.163   9.319   0.828  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.858   7.161   1.948  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.692   6.329   0.919  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.860   7.588   1.850  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.963   8.652   2.718  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.352   5.640   2.875  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.708   5.108   4.352  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.674   7.307  -1.331  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.474   7.208  -2.204  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.549   8.159  -3.405  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.466   8.602  -3.902  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.364   5.768  -2.694  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.861   4.654  -1.360  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.308   6.564  -1.302  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.402   7.446  -1.622  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.011   5.622  -3.545  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.651   5.560  -2.974  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.720   8.469  -3.899  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.799   9.383  -5.085  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.885  10.833  -4.618  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.975  11.611  -4.826  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.028   9.033  -5.932  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.897   9.782  -7.586  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.536   8.097  -3.504  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.910   9.266  -5.679  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.099   7.964  -6.027  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.915   9.402  -5.443  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.956  11.211  -3.980  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.070  12.608  -3.500  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.815  12.951  -2.703  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.528  14.099  -2.425  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.294  12.727  -2.601  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.404  12.093  -3.220  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.604  14.194  -2.372  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.679  10.579  -3.807  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.165  13.278  -4.342  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.092  12.259  -1.653  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.415  11.174  -2.940  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.768  14.659  -1.873  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.488  14.280  -1.760  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.771  14.675  -3.324  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.066  11.949  -2.337  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.177  12.181  -1.560  1.00  0.00           C  
ATOM    113  C   SER A   9       1.136  11.020  -1.798  1.00  0.00           C  
ATOM    114  O   SER A   9       1.300  10.549  -2.903  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.161  12.264  -0.069  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.858  12.991   0.605  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.325  11.035  -2.578  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.640  13.104  -1.878  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.092  12.767   0.054  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.244  11.270   0.345  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.467  12.357   0.993  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.785  10.576  -0.758  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.761   9.460  -0.871  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.452   8.417   0.207  1.00  0.00           C  
ATOM    125  O   ILE A  10       1.938   8.740   1.260  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.143  10.052  -0.641  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.433  11.078  -1.730  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.210   8.957  -0.693  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.673  11.890  -1.358  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.643  10.997   0.111  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.713   9.005  -1.850  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.151  10.546   0.321  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.598  10.573  -2.664  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.596  11.738  -1.825  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.181   9.404  -0.544  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.184   8.474  -1.660  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.028   8.229   0.080  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.434  11.233  -0.967  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.409  12.623  -0.610  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.048  12.392  -2.237  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.759   7.167  -0.048  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.486   6.086   0.957  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.806   5.461   1.412  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.849   5.690   0.831  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.620   4.999   0.309  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.110   5.524   0.298  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.171   6.936  -0.907  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.968   6.491   1.815  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.949   4.836  -0.706  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.710   4.078   0.868  1.00  0.00           H  
ATOM    151  N   SER A  12       3.754   4.654   2.443  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.982   3.973   2.957  1.00  0.00           C  
ATOM    153  C   SER A  12       4.793   2.466   2.812  1.00  0.00           C  
ATOM    154  O   SER A  12       3.697   1.956   2.939  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.186   4.323   4.430  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.527   5.698   4.544  1.00  0.00           O  
ATOM    157  H   SER A  12       2.892   4.483   2.876  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.850   4.279   2.390  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.278   4.137   4.974  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.980   3.709   4.838  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.012   5.949   3.755  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.848   1.753   2.533  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.745   0.279   2.363  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.845  -0.319   3.451  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.139  -1.274   3.223  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.165  -0.315   2.464  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.340  -1.503   1.503  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.214  -1.038   0.035  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.723  -2.122   1.742  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.717   2.187   2.425  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.320   0.066   1.393  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.881   0.451   2.212  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.354  -0.648   3.476  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.579  -2.240   1.708  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.890  -1.603  -0.590  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.453   0.014  -0.043  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.201  -1.200  -0.304  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.479  -1.354   1.657  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.905  -2.890   1.006  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.758  -2.554   2.731  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.858   0.230   4.629  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.993  -0.343   5.698  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.524  -0.164   5.296  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.691  -1.007   5.563  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.307   0.349   7.049  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.158   1.226   7.506  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.268   2.612   7.437  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       1.993   0.639   8.000  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.211   3.422   7.867  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       0.932   1.443   8.429  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.041   2.837   8.365  1.00  0.00           C  
ATOM    192  OH  TYR A  14      -0.003   3.633   8.790  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.430   1.011   4.808  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.200  -1.402   5.781  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.491  -0.402   7.805  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.194   0.955   6.935  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.165   3.053   7.046  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       1.909  -0.434   8.040  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.297   4.498   7.814  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.033   0.988   8.812  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.159   4.526   8.478  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.204   0.924   4.654  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.800   1.146   4.239  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.522   0.277   3.020  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.574  -0.192   2.815  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.588   2.617   3.870  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.105   3.515   4.991  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.031   4.972   4.539  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.386   5.870   5.275  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.581   5.242   3.346  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.887   1.588   4.442  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.139   0.872   5.051  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.120   2.842   2.956  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.462   2.798   3.725  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.498   3.378   5.872  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.128   3.262   5.211  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.296   4.515   2.755  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.531   6.169   3.040  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.520   0.068   2.206  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.345  -0.765   0.993  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.258  -2.237   1.401  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.348  -2.946   1.020  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.565  -0.533   0.083  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.199  -0.674  -1.402  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.094   0.330  -1.790  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.457  -0.434  -2.264  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.393   0.466   2.391  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.439  -0.478   0.493  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.948   0.457   0.254  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.337  -1.250   0.321  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.839  -1.674  -1.578  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.073   1.145  -1.080  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.146  -0.176  -1.786  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.284   0.719  -2.778  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.361   0.494  -2.806  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.554  -1.242  -2.965  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.338  -0.389  -1.638  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.194  -2.697   2.182  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.156  -4.120   2.620  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.861  -4.342   3.391  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.354  -5.441   3.500  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.342  -4.406   3.549  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.665  -4.115   2.825  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.762  -3.800   3.847  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.902  -2.640   4.199  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.442  -4.725   4.261  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.915  -2.103   2.487  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.194  -4.768   1.756  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.261  -3.780   4.427  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.319  -5.444   3.849  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.955  -4.980   2.248  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.539  -3.269   2.166  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.339  -3.285   3.938  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.918  -3.367   4.733  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.083  -3.832   3.835  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.960  -4.549   4.276  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.190  -1.964   5.324  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.925  -1.935   6.823  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.273  -2.856   7.534  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.317  -0.908   7.335  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.790  -2.418   3.833  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.784  -4.084   5.532  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.539  -1.261   4.851  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.203  -1.665   5.154  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.022  -0.162   6.763  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.174  -0.870   8.289  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.104  -3.443   2.582  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.220  -3.887   1.684  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.893  -5.262   1.111  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.678  -5.847   0.391  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.395  -2.886   0.542  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.813  -1.553   1.112  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.147  -1.326   1.475  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.863  -0.546   1.283  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.526  -0.089   2.012  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.238   0.692   1.818  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.571   0.920   2.184  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.942   2.140   2.712  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.388  -2.869   2.230  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.139  -3.951   2.246  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.461  -2.778   0.010  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.156  -3.241  -0.137  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.883  -2.106   1.343  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.840  -0.725   0.995  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.554   0.089   2.290  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.501   1.470   1.950  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.863   2.292   2.486  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.738  -5.787   1.428  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.346  -7.129   0.911  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.539  -8.176   2.006  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.352  -7.910   3.177  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.118  -7.098   0.486  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.702  -8.785   0.205  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.125  -5.296   2.011  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.955  -7.390   0.060  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.210  -6.529  -0.427  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.709  -6.636   1.261  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.914  -9.365   1.630  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.122 -10.436   2.633  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.817 -10.689   3.391  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.087 -11.582   2.992  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.550 -11.707   1.905  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.754 -11.405   1.012  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.141 -10.263   0.858  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.368 -12.388   0.413  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.570  -9.986   4.357  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.057  -9.556   0.685  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.894 -10.139   3.327  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.732 -12.067   1.298  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.819 -12.453   2.624  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.056 -13.309   0.537  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.140 -12.206  -0.162  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.162   1.544  -0.076  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.220   1.940  -1.161  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.202   3.469  -1.280  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.155   4.174  -0.291  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.811   1.419  -0.822  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.018   1.197  -2.092  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.246   2.233  -2.630  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.060  -0.047  -2.728  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.515   2.024  -3.805  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.329  -0.258  -3.903  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.556   0.778  -4.442  1.00  0.00           C  
ATOM    325  H1  PHE B  22      11.652   0.990   0.641  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.562   2.398   0.364  1.00  0.00           H  
ATOM    327  H3  PHE B  22      12.929   0.967  -0.474  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.554   1.510  -2.096  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.897   0.484  -0.290  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.295   2.136  -0.199  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.214   3.193  -2.139  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.656  -0.846  -2.311  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.919   2.823  -4.221  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.361  -1.219  -4.394  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       6.992   0.616  -5.349  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.244   3.988  -2.477  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.232   5.470  -2.639  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.883   6.026  -2.186  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.847   5.433  -2.406  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.458   5.836  -4.105  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.408   5.139  -4.971  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.332   7.354  -4.271  1.00  0.00           C  
ATOM    343  H   VAL B  23      11.284   3.407  -3.264  1.00  0.00           H  
ATOM    344  HA  VAL B  23      12.018   5.902  -2.037  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.445   5.518  -4.409  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.434   5.554  -4.758  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.405   4.082  -4.752  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.644   5.291  -6.014  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.894   7.849  -3.491  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      10.292   7.639  -4.199  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.719   7.646  -5.235  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.892   7.167  -1.556  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.624   7.780  -1.081  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.081   8.733  -2.153  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.184   9.938  -2.037  1.00  0.00           O  
ATOM    356  CB  ASN B  24       8.916   8.559   0.194  1.00  0.00           C  
ATOM    357  CG  ASN B  24       9.908   7.776   1.058  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.970   7.405   0.599  1.00  0.00           O  
ATOM    359  ND2 ASN B  24       9.604   7.508   2.298  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.740   7.626  -1.390  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.894   7.009  -0.875  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       9.339   9.514  -0.064  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.005   8.705   0.740  1.00  0.00           H  
ATOM    364 HD21 ASN B  24       8.748   7.807   2.669  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      10.233   7.008   2.859  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.515   8.197  -3.196  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.967   9.039  -4.297  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.448   8.867  -4.403  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.889   7.886  -3.953  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.601   8.587  -5.601  1.00  0.00           C  
ATOM    371  CG  GLN B  25       7.251   7.123  -5.855  1.00  0.00           C  
ATOM    372  CD  GLN B  25       8.206   6.544  -6.887  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       8.468   5.357  -6.900  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.736   7.341  -7.762  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.461   7.234  -3.264  1.00  0.00           H  
ATOM    376  HA  GLN B  25       7.200  10.071  -4.130  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       7.214   9.187  -6.392  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.674   8.699  -5.547  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       7.328   6.569  -4.935  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       6.249   7.058  -6.235  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.521   8.297  -7.750  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       9.342   6.988  -8.430  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.775   9.822  -5.002  1.00  0.00           N  
ATOM    384  CA  HIS B  26       3.295   9.724  -5.148  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.945   8.752  -6.283  1.00  0.00           C  
ATOM    386  O   HIS B  26       3.170   9.042  -7.442  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.717  11.097  -5.515  1.00  0.00           C  
ATOM    388  CG  HIS B  26       3.221  12.171  -4.587  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       2.356  12.953  -3.831  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       4.483  12.638  -4.313  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       3.103  13.843  -3.150  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       4.402  13.692  -3.410  1.00  0.00           N  
ATOM    393  H   HIS B  26       5.245  10.601  -5.356  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.859   9.383  -4.223  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       3.003  11.344  -6.526  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.643  11.052  -5.455  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       1.380  12.872  -3.799  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       5.396  12.250  -4.734  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       2.703  14.571  -2.463  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       5.144  14.216  -3.042  1.00  0.00           H  
ATOM    401  N   LEU B  27       2.390   7.608  -5.974  1.00  0.00           N  
ATOM    402  CA  LEU B  27       2.023   6.639  -7.047  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.571   6.861  -7.475  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.265   7.269  -6.696  1.00  0.00           O  
ATOM    405  CB  LEU B  27       2.149   5.208  -6.524  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.480   5.014  -5.786  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.408   3.749  -4.933  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.609   4.868  -6.805  1.00  0.00           C  
ATOM    409  H   LEU B  27       2.215   7.381  -5.040  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.671   6.770  -7.901  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       1.329   5.002  -5.856  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       2.101   4.529  -7.355  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.677   5.860  -5.146  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       2.571   3.822  -4.254  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       4.322   3.644  -4.370  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       3.277   2.891  -5.575  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       4.393   4.038  -7.461  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       5.538   4.687  -6.288  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.690   5.773  -7.386  1.00  0.00           H  
ATOM    420  N   CYS B  28       0.270   6.562  -8.704  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.120   6.718  -9.211  1.00  0.00           C  
ATOM    422  C   CYS B  28      -1.302   5.781 -10.404  1.00  0.00           C  
ATOM    423  O   CYS B  28      -0.404   5.045 -10.763  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -1.355   8.162  -9.657  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.056   9.290  -8.274  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.962   6.213  -9.297  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -1.823   6.457  -8.433  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -0.684   8.402 -10.465  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -2.371   8.266  -9.993  1.00  0.00           H  
ATOM    430  N   GLY B  29      -2.448   5.792 -11.026  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -2.656   4.889 -12.194  1.00  0.00           C  
ATOM    432  C   GLY B  29      -2.241   3.468 -11.818  1.00  0.00           C  
ATOM    433  O   GLY B  29      -2.429   3.030 -10.700  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.166   6.388 -10.729  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -3.696   4.895 -12.479  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.054   5.227 -13.023  1.00  0.00           H  
ATOM    437  N   SER B  30      -1.678   2.745 -12.742  1.00  0.00           N  
ATOM    438  CA  SER B  30      -1.253   1.350 -12.437  1.00  0.00           C  
ATOM    439  C   SER B  30       0.048   1.367 -11.627  1.00  0.00           C  
ATOM    440  O   SER B  30       0.386   0.404 -10.968  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.039   0.579 -13.740  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.071   0.917 -14.658  1.00  0.00           O  
ATOM    443  H   SER B  30      -1.540   3.118 -13.636  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.024   0.863 -11.858  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.086   0.840 -14.168  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.062  -0.483 -13.532  1.00  0.00           H  
ATOM    447  HG  SER B  30      -1.935   0.406 -15.459  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.780   2.454 -11.661  1.00  0.00           N  
ATOM    449  CA  ASP B  31       2.054   2.520 -10.877  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.787   2.014  -9.462  1.00  0.00           C  
ATOM    451  O   ASP B  31       2.410   1.087  -8.985  1.00  0.00           O  
ATOM    452  CB  ASP B  31       2.547   3.969 -10.803  1.00  0.00           C  
ATOM    453  CG  ASP B  31       2.620   4.559 -12.213  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       3.541   4.209 -12.933  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       1.755   5.350 -12.548  1.00  0.00           O  
ATOM    456  H   ASP B  31       0.489   3.224 -12.193  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.805   1.903 -11.348  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.865   4.552 -10.200  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       3.528   3.993 -10.353  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.844   2.617  -8.801  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.492   2.189  -7.424  1.00  0.00           C  
ATOM    462  C   LEU B  32       0.255   0.678  -7.417  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.872  -0.053  -6.668  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -0.784   2.927  -7.017  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.342   2.364  -5.713  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.253   2.354  -4.636  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.499   3.251  -5.264  1.00  0.00           C  
ATOM    468  H   LEU B  32       0.352   3.353  -9.220  1.00  0.00           H  
ATOM    469  HA  LEU B  32       1.293   2.437  -6.743  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.562   3.976  -6.886  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.521   2.814  -7.796  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.702   1.359  -5.874  1.00  0.00           H  
ATOM    473 HD11 LEU B  32       0.318   3.267  -4.690  1.00  0.00           H  
ATOM    474 HD12 LEU B  32       0.400   1.510  -4.795  1.00  0.00           H  
ATOM    475 HD13 LEU B  32      -0.710   2.275  -3.662  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -2.958   2.820  -4.394  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.225   3.325  -6.059  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -2.128   4.234  -5.027  1.00  0.00           H  
ATOM    479  N   VAL B  33      -0.628   0.203  -8.252  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -0.892  -1.262  -8.295  1.00  0.00           C  
ATOM    481  C   VAL B  33       0.422  -1.999  -8.460  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.783  -2.843  -7.664  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -1.775  -1.596  -9.502  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -1.733  -3.111  -9.777  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.205  -1.162  -9.210  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.111   0.807  -8.854  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.381  -1.577  -7.386  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -1.407  -1.066 -10.369  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -1.752  -3.649  -8.839  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -0.821  -3.354 -10.307  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -2.581  -3.398 -10.376  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -3.229  -0.093  -9.065  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -3.553  -1.657  -8.318  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.835  -1.429 -10.044  1.00  0.00           H  
ATOM    495  N   GLU B  34       1.116  -1.700  -9.524  1.00  0.00           N  
ATOM    496  CA  GLU B  34       2.400  -2.382  -9.811  1.00  0.00           C  
ATOM    497  C   GLU B  34       3.186  -2.532  -8.508  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.782  -3.555  -8.245  1.00  0.00           O  
ATOM    499  CB  GLU B  34       3.187  -1.547 -10.844  1.00  0.00           C  
ATOM    500  CG  GLU B  34       3.395  -2.342 -12.140  1.00  0.00           C  
ATOM    501  CD  GLU B  34       4.004  -1.430 -13.206  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       3.269  -0.634 -13.767  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       5.196  -1.542 -13.444  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.775  -1.031 -10.150  1.00  0.00           H  
ATOM    505  HA  GLU B  34       2.179  -3.357 -10.211  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.622  -0.657 -11.067  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       4.149  -1.264 -10.443  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       4.060  -3.172 -11.951  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       2.443  -2.714 -12.489  1.00  0.00           H  
ATOM    510  N   ALA B  35       3.159  -1.526  -7.681  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.873  -1.625  -6.389  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.293  -2.807  -5.621  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.976  -3.757  -5.331  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.679  -0.326  -5.601  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.652  -0.717  -7.903  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.922  -1.797  -6.565  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       3.719   0.513  -6.281  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       4.463  -0.230  -4.866  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       2.718  -0.340  -5.106  1.00  0.00           H  
ATOM    520  N   LEU B  36       2.028  -2.783  -5.317  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.435  -3.941  -4.600  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.791  -5.211  -5.362  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.206  -6.198  -4.789  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.085  -3.795  -4.547  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.467  -2.631  -3.616  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.857  -2.117  -3.980  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.495  -3.114  -2.164  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.471  -2.022  -5.572  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.840  -3.993  -3.606  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.452  -3.603  -5.546  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.521  -4.713  -4.178  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.250  -1.828  -3.718  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.078  -1.242  -3.394  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.585  -2.883  -3.770  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -1.888  -1.868  -5.030  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -1.234  -3.892  -2.064  1.00  0.00           H  
ATOM    537 HD22 LEU B  36      -0.751  -2.290  -1.519  1.00  0.00           H  
ATOM    538 HD23 LEU B  36       0.470  -3.499  -1.887  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.659  -5.183  -6.658  1.00  0.00           N  
ATOM    540  CA  TYR B  37       2.022  -6.378  -7.453  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.482  -6.706  -7.140  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.922  -7.832  -7.239  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.847  -6.064  -8.941  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.914  -7.343  -9.739  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.751  -8.087  -9.968  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       3.141  -7.785 -10.249  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.814  -9.274 -10.707  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       3.204  -8.972 -10.988  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       2.041  -9.717 -11.217  1.00  0.00           C  
ATOM    550  OH  TYR B  37       2.104 -10.888 -11.945  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.343  -4.368  -7.106  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.391  -7.210  -7.173  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.891  -5.587  -9.097  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.626  -5.398  -9.262  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.195  -7.745  -9.575  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       4.038  -7.210 -10.073  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.083  -9.849 -10.884  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       4.150  -9.314 -11.382  1.00  0.00           H  
ATOM    559  HH  TYR B  37       2.870 -11.382 -11.646  1.00  0.00           H  
ATOM    560  N   LEU B  38       4.224  -5.708  -6.739  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.653  -5.899  -6.378  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.728  -6.346  -4.908  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.172  -7.432  -4.590  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.355  -4.544  -6.559  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.845  -4.718  -6.867  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       8.046  -5.019  -8.354  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.564  -3.411  -6.526  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.830  -4.814  -6.657  1.00  0.00           H  
ATOM    569  HA  LEU B  38       6.099  -6.644  -7.015  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.885  -4.010  -7.368  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.250  -3.965  -5.658  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.250  -5.523  -6.273  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       9.101  -5.029  -8.574  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       7.563  -4.254  -8.944  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       7.620  -5.979  -8.591  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       9.560  -3.430  -6.934  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       8.611  -3.300  -5.453  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       8.014  -2.580  -6.948  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.284  -5.494  -4.022  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.295  -5.805  -2.565  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.592  -7.136  -2.304  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.135  -8.031  -1.687  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.537  -4.688  -1.829  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.621  -4.875  -0.317  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.145  -3.341  -2.188  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.936  -4.634  -4.320  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.310  -5.850  -2.207  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.499  -4.695  -2.127  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       5.617  -4.629   0.023  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.391  -5.895  -0.060  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       3.909  -4.216   0.156  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       6.215  -3.389  -2.088  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.755  -2.592  -1.519  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.886  -3.091  -3.205  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.375  -7.254  -2.742  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.604  -8.502  -2.496  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.094  -9.636  -3.407  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.043 -10.793  -3.046  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.119  -8.207  -2.755  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.078  -9.215  -1.669  1.00  0.00           S  
ATOM    601  H   CYS B  40       2.955  -6.506  -3.214  1.00  0.00           H  
ATOM    602  HA  CYS B  40       2.736  -8.798  -1.470  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       0.928  -7.164  -2.559  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       0.877  -8.423  -3.786  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.572  -9.328  -4.576  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.055 -10.414  -5.477  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.008 -11.533  -5.548  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.914 -11.344  -6.041  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.615  -8.392  -4.863  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.224 -10.016  -6.466  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       4.978 -10.817  -5.090  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.345 -12.700  -5.067  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.394 -13.841  -5.108  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.426 -13.792  -3.918  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.365 -14.383  -3.947  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.202 -15.136  -5.058  1.00  0.00           C  
ATOM    617  CG  GLU B  42       2.319 -16.311  -5.458  1.00  0.00           C  
ATOM    618  CD  GLU B  42       2.082 -16.285  -6.969  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       0.980 -16.609  -7.382  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       3.006 -15.942  -7.689  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.233 -12.833  -4.685  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.833 -13.807  -6.024  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       4.038 -15.064  -5.740  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       3.570 -15.290  -4.055  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       2.810 -17.231  -5.185  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       1.375 -16.238  -4.946  1.00  0.00           H  
ATOM    627  N   ARG B  43       1.781 -13.108  -2.869  1.00  0.00           N  
ATOM    628  CA  ARG B  43       0.875 -13.050  -1.680  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.529 -12.621  -2.115  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.515 -12.977  -1.501  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.418 -12.047  -0.654  1.00  0.00           C  
ATOM    632  CG  ARG B  43       2.578 -12.661   0.129  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.049 -11.670   1.202  1.00  0.00           C  
ATOM    634  NE  ARG B  43       4.459 -11.974   1.570  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.096 -11.197   2.402  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       6.331 -11.462   2.730  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       4.497 -10.154   2.907  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.642 -12.645  -2.858  1.00  0.00           H  
ATOM    639  HA  ARG B  43       0.819 -14.025  -1.232  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.768 -11.169  -1.163  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       0.634 -11.773   0.036  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       2.250 -13.577   0.600  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.395 -12.874  -0.545  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       2.987 -10.656   0.822  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       2.422 -11.763   2.077  1.00  0.00           H  
ATOM    646  HE  ARG B  43       4.906 -12.757   1.189  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       6.790 -12.262   2.343  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       6.818 -10.866   3.367  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       3.551  -9.950   2.655  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       4.983  -9.558   3.546  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.626 -11.862  -3.165  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.967 -11.408  -3.641  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.433 -10.214  -2.801  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.416 -10.256  -1.584  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.184 -11.590  -3.642  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.899 -11.114  -4.679  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.678 -12.213  -3.539  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.844  -9.146  -3.444  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.312  -7.932  -2.707  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.729  -7.592  -3.154  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.282  -8.225  -4.032  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.395  -6.750  -3.039  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.412  -6.515  -4.529  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.137  -5.449  -5.072  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.694  -7.369  -5.364  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.141  -5.240  -6.454  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.697  -7.164  -6.749  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.421  -6.098  -7.295  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.425  -5.894  -8.660  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.843  -9.140  -4.421  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -3.307  -8.110  -1.644  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.738  -5.870  -2.529  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.391  -6.966  -2.727  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.695  -4.792  -4.427  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.140  -8.187  -4.938  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.698  -4.416  -6.872  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.140  -7.827  -7.394  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -3.133  -5.280  -8.865  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.313  -6.583  -2.561  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.697  -6.165  -2.947  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.679  -4.683  -3.293  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.331  -3.846  -2.483  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.654  -6.395  -1.784  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -7.731  -7.873  -1.474  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -7.136  -8.381  -0.312  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -8.400  -8.735  -2.351  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -7.211  -9.750  -0.028  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -8.475 -10.104  -2.067  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -7.881 -10.612  -0.906  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.831  -6.087  -1.863  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -7.035  -6.726  -3.808  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.298  -5.857  -0.925  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.636  -6.034  -2.051  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -6.619  -7.717   0.365  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -8.858  -8.344  -3.247  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -6.753 -10.142   0.868  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -8.991 -10.768  -2.744  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -7.939 -11.668  -0.687  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.047  -4.360  -4.498  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.059  -2.933  -4.945  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.412  -2.609  -5.584  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.725  -3.073  -6.662  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -5.952  -2.720  -5.978  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -5.940  -1.272  -6.397  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.279  -0.324  -5.609  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.597  -0.875  -7.567  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.274   1.019  -5.990  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -6.591   0.472  -7.950  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -5.929   1.419  -7.161  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -5.924   2.747  -7.536  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.317  -5.065  -5.116  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -6.893  -2.274  -4.103  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -4.998  -2.979  -5.543  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.137  -3.342  -6.841  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.768  -0.627  -4.707  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.108  -1.607  -8.175  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -4.767   1.745  -5.380  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.097   0.779  -8.854  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -5.010   3.037  -7.586  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.214  -1.814  -4.932  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.541  -1.460  -5.509  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.268  -0.502  -4.568  1.00  0.00           C  
ATOM    723  O   THR B  48     -11.195   0.702  -4.717  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.380  -2.733  -5.698  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.758  -2.402  -5.602  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.029  -3.771  -4.619  1.00  0.00           C  
ATOM    727  H   THR B  48      -8.943  -1.447  -4.065  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.396  -0.978  -6.458  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.181  -3.153  -6.673  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.265  -3.210  -5.706  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.209  -4.387  -4.961  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.889  -4.396  -4.432  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -10.745  -3.271  -3.704  1.00  0.00           H  
ATOM    734  N   LYS B  49     -11.958  -1.027  -3.590  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -12.689  -0.163  -2.611  1.00  0.00           C  
ATOM    736  C   LYS B  49     -12.354  -0.641  -1.204  1.00  0.00           C  
ATOM    737  O   LYS B  49     -13.232  -0.919  -0.411  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -14.199  -0.268  -2.850  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -14.622  -1.740  -2.900  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -16.085  -1.835  -3.339  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -16.515  -3.304  -3.393  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -16.792  -3.792  -2.013  1.00  0.00           N  
ATOM    743  H   LYS B  49     -11.991  -2.001  -3.490  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -12.376   0.869  -2.710  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -14.724   0.229  -2.047  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -14.448   0.207  -3.788  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -14.000  -2.271  -3.605  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -14.514  -2.180  -1.921  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -16.707  -1.303  -2.634  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -16.195  -1.394  -4.319  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -17.409  -3.394  -3.992  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -15.727  -3.897  -3.834  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -16.993  -4.812  -2.039  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -17.615  -3.286  -1.626  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -15.963  -3.620  -1.410  1.00  0.00           H  
ATOM    756  N   PRO B  50     -11.082  -0.738  -0.900  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -10.598  -1.190   0.425  1.00  0.00           C  
ATOM    758  C   PRO B  50     -11.554  -0.796   1.561  1.00  0.00           C  
ATOM    759  O   PRO B  50     -12.113  -1.638   2.235  1.00  0.00           O  
ATOM    760  CB  PRO B  50      -9.238  -0.478   0.568  1.00  0.00           C  
ATOM    761  CG  PRO B  50      -8.830  -0.028  -0.818  1.00  0.00           C  
ATOM    762  CD  PRO B  50      -9.950  -0.427  -1.786  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -10.449  -2.257   0.419  1.00  0.00           H  
ATOM    764  HB2 PRO B  50      -9.335   0.380   1.223  1.00  0.00           H  
ATOM    765  HB3 PRO B  50      -8.503  -1.163   0.962  1.00  0.00           H  
ATOM    766  HG2 PRO B  50      -8.700   1.049  -0.835  1.00  0.00           H  
ATOM    767  HG3 PRO B  50      -7.907  -0.509  -1.114  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -10.178   0.397  -2.443  1.00  0.00           H  
ATOM    769  HD3 PRO B  50      -9.671  -1.302  -2.355  1.00  0.00           H  
ATOM    770  N   THR B  51     -11.741   0.478   1.774  1.00  0.00           N  
ATOM    771  CA  THR B  51     -12.657   0.926   2.860  1.00  0.00           C  
ATOM    772  C   THR B  51     -14.101   0.601   2.475  1.00  0.00           C  
ATOM    773  O   THR B  51     -14.411  -0.573   2.353  1.00  0.00           O  
ATOM    774  CB  THR B  51     -12.510   2.437   3.058  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -12.930   3.109   1.879  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.047   2.776   3.348  1.00  0.00           C  
ATOM    777  OXT THR B  51     -14.872   1.531   2.307  1.00  0.00           O  
ATOM    778  H   THR B  51     -11.280   1.140   1.218  1.00  0.00           H  
ATOM    779  HA  THR B  51     -12.405   0.416   3.778  1.00  0.00           H  
ATOM    780  HB  THR B  51     -13.120   2.752   3.891  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -13.854   3.347   1.987  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -10.925   3.848   3.379  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -10.421   2.365   2.569  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -10.761   2.353   4.299  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.372   4.467   2.290  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.637   3.599   1.268  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.174   3.781   1.061  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.579   4.719   1.552  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.021   4.252   3.245  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.393   4.269   2.243  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.203   5.471   2.078  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.101   2.526   1.332  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.691   3.982   0.379  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.554   2.893   0.334  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.090   3.020   0.092  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.831   4.153  -0.899  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.855   4.870  -0.802  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.552   1.703  -0.477  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.040   1.839  -0.712  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.256   1.378  -1.800  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.394   0.470  -1.004  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.052   2.142  -0.052  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.593   3.241   1.023  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.740   0.910   0.226  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.871   2.496  -1.550  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.583   2.265   0.169  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.322   1.332  -1.639  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.906   0.426  -2.169  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.037   2.142  -2.525  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.101  -0.331  -0.840  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.548   0.336  -0.351  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.058   0.444  -2.030  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.701   4.316  -1.850  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.527   5.390  -2.856  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.361   6.730  -2.155  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.588   7.572  -2.567  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.776   5.435  -3.728  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.496   6.281  -4.958  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.152   4.015  -4.153  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.478   3.724  -1.906  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.662   5.189  -3.469  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.592   5.872  -3.170  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.133   7.249  -4.647  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.406   6.399  -5.524  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.750   5.792  -5.563  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.268   3.494  -4.487  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.871   4.059  -4.955  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.582   3.492  -3.311  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.096   6.939  -1.109  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.004   8.235  -0.386  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.692   8.313   0.403  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.242   9.378   0.767  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.197   8.366   0.567  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.447   7.773  -0.095  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.700   8.274   0.629  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.320   7.479   1.316  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.018   9.443   0.483  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.723   6.244  -0.806  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.035   9.040  -1.106  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.990   7.833   1.485  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.368   9.410   0.788  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.485   8.074  -1.134  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.407   6.696  -0.035  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.077   7.197   0.684  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.801   7.223   1.462  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.594   7.302   0.518  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.599   7.929   0.823  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.698   5.947   2.300  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.916   5.840   3.220  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.907   4.483   3.923  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.782   4.187   4.712  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.946   3.639   3.669  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.456   6.341   0.393  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.794   8.080   2.122  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.664   5.089   1.644  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.800   5.980   2.897  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.879   6.628   3.956  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.818   5.934   2.635  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.241   3.880   3.032  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.929   2.766   4.113  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.656   6.641  -0.608  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.504   6.638  -1.552  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.652   7.715  -2.633  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.328   8.196  -3.165  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.450   5.264  -2.201  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.744   4.009  -0.932  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.449   6.115  -0.824  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.414   6.804  -1.009  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.209   5.195  -2.963  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.514   5.114  -2.638  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.852   8.098  -2.974  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.023   9.144  -4.034  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.065  10.528  -3.390  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.244  11.378  -3.672  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.325   8.883  -4.800  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.326   9.785  -6.379  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.636   7.701  -2.543  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.191   9.103  -4.714  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.417   7.829  -4.988  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.163   9.206  -4.202  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.003  10.762  -2.520  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.082  12.083  -1.857  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.848  12.261  -0.986  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.557  13.335  -0.499  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.321  12.116  -0.968  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.429  11.577  -1.676  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.614  13.552  -0.571  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.651  10.068  -2.294  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.133  12.869  -2.596  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.140  11.534  -0.075  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.793  12.272  -2.230  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.507  13.580   0.031  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.755  14.144  -1.461  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.781  13.940  -0.005  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.141  11.196  -0.765  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.057  11.264   0.098  1.00  0.00           C  
ATOM    113  C   SER A   9       0.973  10.081  -0.229  1.00  0.00           C  
ATOM    114  O   SER A   9       0.566   9.138  -0.866  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.415  11.191   1.550  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.667  11.854   1.663  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.415  10.339  -1.154  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.583  12.193  -0.070  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.538  10.162   1.842  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.309  11.665   2.190  1.00  0.00           H  
ATOM    121  HG  SER A   9      -1.496  12.783   1.836  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.204  10.121   0.191  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.129   8.991  -0.116  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.910   7.856   0.887  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.761   8.078   2.073  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.567   9.497  -0.037  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.763  10.598  -1.077  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.544   8.357  -0.328  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.049  11.365  -0.776  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.524  10.894   0.702  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.934   8.627  -1.115  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.751   9.896   0.949  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.827  10.159  -2.058  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.927  11.271  -1.043  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.568   7.676   0.507  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.530   8.766  -0.488  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.229   7.829  -1.217  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.282  12.015  -1.606  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.858  10.664  -0.629  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.916  11.954   0.118  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.882   6.637   0.413  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.663   5.469   1.324  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.009   4.849   1.704  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.030   5.137   1.110  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.819   4.409   0.597  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.062   4.810   0.739  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.000   6.489  -0.548  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.145   5.789   2.218  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.095   4.387  -0.446  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.997   3.435   1.034  1.00  0.00           H  
ATOM    151  N   SER A  12       3.999   3.973   2.677  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.251   3.279   3.108  1.00  0.00           C  
ATOM    153  C   SER A  12       5.060   1.781   2.882  1.00  0.00           C  
ATOM    154  O   SER A  12       3.973   1.258   3.031  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.509   3.551   4.590  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.774   4.936   4.775  1.00  0.00           O  
ATOM    157  H   SER A  12       3.151   3.752   3.115  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.094   3.622   2.525  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.645   3.276   5.165  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.358   2.965   4.919  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.004   5.427   4.477  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.099   1.090   2.506  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.985  -0.371   2.248  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.149  -1.041   3.346  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.435  -1.986   3.097  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.408  -0.969   2.221  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.529  -2.067   1.151  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.291  -1.479  -0.259  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.932  -2.681   1.237  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.960   1.535   2.378  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.499  -0.521   1.294  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.110  -0.181   1.998  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.650  -1.388   3.188  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.793  -2.832   1.344  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.273  -1.676  -0.557  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.962  -1.937  -0.971  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.458  -0.410  -0.248  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.118  -3.013   2.248  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.667  -1.939   0.961  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.999  -3.522   0.563  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.226  -0.567   4.554  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.421  -1.212   5.630  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.933  -1.014   5.319  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.115  -1.875   5.577  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.807  -0.606   7.004  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.683   0.237   7.575  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.791   1.624   7.593  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.544  -0.383   8.089  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.759   2.403   8.129  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.508   0.388   8.624  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.615   1.783   8.645  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.594   2.546   9.174  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.804   0.205   4.751  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.634  -2.273   5.634  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.029  -1.403   7.701  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.687   0.009   6.883  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.667   2.092   7.186  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.461  -1.457   8.063  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.843   3.479   8.142  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.629  -0.093   9.021  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.230   3.085   8.468  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.579   0.111   4.763  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.155   0.353   4.436  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.813  -0.433   3.177  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.292  -0.891   2.999  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.922   1.843   4.177  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.485   2.667   5.331  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.386   4.150   4.982  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.758   5.000   5.767  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.895   4.496   3.826  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.249   0.789   4.557  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.536   0.022   5.261  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.412   2.132   3.258  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.134   2.028   4.092  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.920   2.466   6.227  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.516   2.405   5.487  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.595   3.807   3.197  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.827   5.441   3.585  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.766  -0.582   2.298  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.527  -1.330   1.040  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.468  -2.828   1.346  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.550  -3.519   0.951  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.692  -1.024   0.078  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.238  -1.046  -1.391  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.105  -0.030  -1.631  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.441  -0.720  -2.303  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.648  -0.193   2.462  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.592  -1.016   0.614  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.087  -0.050   0.304  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.474  -1.755   0.212  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.878  -2.033  -1.628  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.164  -0.548  -1.614  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.232   0.441  -2.594  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.117   0.725  -0.858  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.306   0.249  -2.759  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.501  -1.466  -3.073  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.358  -0.717  -1.728  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.439  -3.331   2.054  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.431  -4.782   2.392  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.188  -5.066   3.226  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.702  -6.177   3.302  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.676  -5.125   3.217  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.942  -4.785   2.419  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.120  -4.566   3.375  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.786  -5.536   3.695  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.335  -3.431   3.768  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.165  -2.752   2.371  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.415  -5.367   1.483  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.660  -4.556   4.137  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.672  -6.180   3.450  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.173  -5.601   1.752  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.776  -3.886   1.845  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.686  -4.049   3.859  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.521  -4.196   4.718  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.731  -4.616   3.858  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.575  -5.370   4.299  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.770  -2.835   5.411  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.429  -2.899   6.893  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.748  -3.861   7.564  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.210  -1.907   7.435  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.118  -3.170   3.775  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.337  -4.960   5.461  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.147  -2.098   4.951  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.792  -2.534   5.312  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.481  -1.128   6.894  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.401  -1.928   8.380  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.823  -4.149   2.635  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.981  -4.548   1.772  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.668  -5.879   1.093  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.507  -6.465   0.438  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.230  -3.477   0.709  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.611  -2.182   1.387  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.924  -1.974   1.829  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.646  -1.195   1.579  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.266  -0.775   2.467  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.985   0.006   2.215  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.295   0.215   2.662  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.630   1.397   3.290  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.132  -3.545   2.282  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.867  -4.662   2.378  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.331  -3.331   0.127  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.033  -3.792   0.059  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.670  -2.738   1.680  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.641  -1.359   1.229  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.279  -0.610   2.805  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.235   0.769   2.364  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.821   1.803   3.611  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.463  -6.365   1.246  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.082  -7.663   0.616  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.172  -8.780   1.654  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.907  -8.581   2.822  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.345  -7.568   0.083  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.947  -9.220  -0.332  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.805  -5.877   1.780  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.749  -7.883  -0.199  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.353  -6.953  -0.805  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.981  -7.130   0.834  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.548  -9.955   1.232  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.661 -11.090   2.184  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.279 -11.713   2.403  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.576 -11.032   2.944  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.613 -12.131   1.594  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.336 -12.284   0.102  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.277 -11.924  -0.369  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.247 -12.811  -0.667  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.101 -12.859   2.027  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.757 -10.092   0.289  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.053 -10.736   3.127  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.460 -13.074   2.082  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.633 -11.810   1.738  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.101 -13.103  -0.285  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.077 -12.916  -1.624  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.067   0.877  -0.652  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.074   1.380  -1.643  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.199   2.904  -1.748  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.564   3.571  -0.801  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.657   0.992  -1.179  1.00  0.00           C  
ATOM    319  CG  PHE B  22       8.736   0.859  -2.372  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       7.934   1.937  -2.769  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       8.688  -0.346  -3.083  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.087   1.809  -3.875  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       7.840  -0.473  -4.189  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.040   0.604  -4.585  1.00  0.00           C  
ATOM    325  H1  PHE B  22      12.936   1.443  -0.714  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.286  -0.120  -0.858  1.00  0.00           H  
ATOM    327  H3  PHE B  22      11.672   0.955   0.306  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.279   0.936  -2.607  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.705   0.047  -0.658  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.271   1.747  -0.508  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       7.969   2.865  -2.222  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.305  -1.177  -2.776  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.469   2.640  -4.181  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       7.804  -1.403  -4.737  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       6.387   0.506  -5.440  1.00  0.00           H  
ATOM    336  N   VAL B  23      10.906   3.462  -2.892  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.020   4.940  -3.044  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.811   5.626  -2.414  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.732   5.072  -2.351  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.075   5.313  -4.527  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       9.723   5.010  -5.187  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.374   6.809  -4.650  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.617   2.910  -3.649  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.920   5.282  -2.556  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.853   4.744  -5.016  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.378   4.037  -4.871  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.834   5.022  -6.260  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.002   5.760  -4.892  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      10.530   7.375  -4.284  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.554   7.058  -5.684  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.249   7.051  -4.063  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.979   6.839  -1.965  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.844   7.583  -1.356  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.243   8.508  -2.422  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.697   9.617  -2.627  1.00  0.00           O  
ATOM    356  CB  ASN B  24       9.359   8.412  -0.171  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.573   7.733   0.461  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.790   6.550   0.283  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      11.376   8.438   1.205  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.853   7.270  -2.037  1.00  0.00           H  
ATOM    361  HA  ASN B  24       8.087   6.888  -1.012  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       9.636   9.394  -0.509  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.589   8.498   0.567  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      11.199   9.390   1.352  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      12.150   8.015   1.622  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.232   8.055  -3.107  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.599   8.898  -4.170  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.083   8.701  -4.159  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.588   7.623  -3.900  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.161   8.484  -5.536  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.638   9.418  -6.633  1.00  0.00           C  
ATOM    372  CD  GLN B  25       6.887   8.777  -7.987  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       6.137   8.977  -8.922  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.921   8.007  -8.129  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.896   7.158  -2.928  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.819   9.940  -3.990  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.239   8.537  -5.507  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.861   7.469  -5.758  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       5.581   9.590  -6.504  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       7.164  10.349  -6.587  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.523   7.848  -7.372  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.097   7.589  -8.984  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.341   9.743  -4.442  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.860   9.621  -4.454  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.442   8.749  -5.639  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.553   9.149  -6.781  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.228  11.006  -4.624  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.753  11.959  -3.584  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       1.930  12.530  -2.621  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       4.006  12.472  -3.358  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.691  13.347  -1.869  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.961  13.347  -2.278  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.760  10.602  -4.648  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.523   9.177  -3.531  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.462  11.387  -5.606  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.159  10.921  -4.522  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       0.970  12.366  -2.509  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       4.889  12.232  -3.929  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       2.325  13.916  -1.029  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       4.706  13.858  -1.898  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.967   7.561  -5.385  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.547   6.667  -6.500  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.059   6.858  -6.789  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.724   7.162  -5.914  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.777   5.211  -6.106  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.183   5.025  -5.517  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.245   3.701  -4.760  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.213   5.008  -6.645  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.897   7.248  -4.461  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.118   6.893  -7.389  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       1.036   4.922  -5.380  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.671   4.593  -6.978  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.410   5.832  -4.837  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       2.502   3.700  -3.977  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       4.227   3.581  -4.326  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       3.051   2.888  -5.443  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       3.939   4.257  -7.371  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       5.185   4.777  -6.237  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.242   5.976  -7.119  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.330   6.651  -8.012  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.760   6.791  -8.391  1.00  0.00           C  
ATOM    422  C   CYS B  28      -2.012   5.944  -9.639  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.123   5.279 -10.132  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.072   8.256  -8.697  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.587   9.293  -7.294  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.324   6.386  -8.685  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.388   6.444  -7.583  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.525   8.563  -9.576  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.126   8.363  -8.877  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.207   5.956 -10.159  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.486   5.142 -11.376  1.00  0.00           C  
ATOM    432  C   GLY B  29      -2.987   3.715 -11.157  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.042   3.187 -10.064  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.917   6.497  -9.753  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.548   5.127 -11.569  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.973   5.573 -12.222  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.502   3.084 -12.188  1.00  0.00           N  
ATOM    438  CA  SER B  30      -2.002   1.688 -12.037  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.642   1.693 -11.327  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.218   0.693 -10.784  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.862   1.038 -13.415  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.967   1.416 -14.226  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.470   3.528 -13.061  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.707   1.121 -11.447  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.949   1.367 -13.885  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.838  -0.038 -13.299  1.00  0.00           H  
ATOM    447  HG  SER B  30      -3.764   1.331 -13.699  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.044   2.809 -11.318  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.371   2.861 -10.629  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.228   2.240  -9.240  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.893   1.284  -8.896  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.823   4.317 -10.485  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.738   5.015 -11.843  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       0.631   5.303 -12.270  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       2.779   5.249 -12.433  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.314   3.608 -11.757  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.101   2.307 -11.202  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.185   4.824  -9.774  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.842   4.344 -10.131  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.344   2.777  -8.453  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.113   2.232  -7.089  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.088   0.720  -7.188  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.606  -0.052  -6.558  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.146   2.900  -6.530  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.606   2.221  -5.241  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.483   2.251  -4.201  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.815   2.978  -4.706  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.185   3.539  -8.767  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.960   2.448  -6.451  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.935   3.939  -6.326  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.934   2.836  -7.264  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.887   1.198  -5.442  1.00  0.00           H  
ATOM    473 HD11 LEU B  32      -0.893   2.059  -3.222  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -0.013   3.221  -4.207  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.248   1.495  -4.439  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -2.520   3.975  -4.423  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.205   2.462  -3.850  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.572   3.034  -5.474  1.00  0.00           H  
ATOM    479  N   VAL B  33      -1.033   0.291  -7.981  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.276  -1.170  -8.126  1.00  0.00           C  
ATOM    481  C   VAL B  33       0.036  -1.872  -8.419  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.452  -2.762  -7.704  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.219  -1.425  -9.305  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.146  -2.907  -9.724  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.642  -1.071  -8.893  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.578   0.930  -8.484  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.709  -1.564  -7.220  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -1.921  -0.805 -10.139  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -1.261  -3.064 -10.329  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -3.020  -3.171 -10.293  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -2.086  -3.529  -8.841  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -3.687  -0.024  -8.634  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -3.924  -1.668  -8.039  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -4.312  -1.270  -9.714  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.664  -1.491  -9.498  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.933  -2.131  -9.901  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.792  -2.354  -8.660  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.379  -3.400  -8.479  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.649  -1.212 -10.894  1.00  0.00           C  
ATOM    500  CG  GLU B  34       2.181  -1.507 -12.324  1.00  0.00           C  
ATOM    501  CD  GLU B  34       2.936  -0.607 -13.304  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       2.283   0.124 -14.031  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       4.155  -0.664 -13.312  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.284  -0.787 -10.057  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.711  -3.077 -10.366  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.415  -0.191 -10.649  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.710  -1.364 -10.828  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       2.377  -2.542 -12.559  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.122  -1.314 -12.403  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.833  -1.388  -7.788  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.618  -1.560  -6.546  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.100  -2.805  -5.834  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.814  -3.762  -5.656  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.438  -0.324  -5.663  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.328  -0.562  -7.943  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.660  -1.696  -6.787  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       3.460   0.562  -6.282  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       4.237  -0.278  -4.941  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       2.489  -0.380  -5.150  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.852  -2.827  -5.458  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.313  -4.046  -4.797  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.655  -5.248  -5.664  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.176  -6.241  -5.199  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.206  -3.938  -4.669  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.573  -2.847  -3.648  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.986  -2.342  -3.927  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.533  -3.424  -2.232  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.271  -2.060  -5.627  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.762  -4.160  -3.827  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.621  -3.690  -5.636  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.606  -4.888  -4.344  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.124  -2.023  -3.725  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.685  -3.149  -3.787  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.047  -1.984  -4.943  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.220  -1.542  -3.247  1.00  0.00           H  
ATOM    536 HD21 LEU B  36       0.453  -3.795  -2.015  1.00  0.00           H  
ATOM    537 HD22 LEU B  36      -1.243  -4.231  -2.160  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -0.792  -2.653  -1.525  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.391  -5.151  -6.936  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.729  -6.272  -7.845  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.212  -6.593  -7.647  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.661  -7.700  -7.859  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.457  -5.839  -9.291  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.381  -7.054 -10.184  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.136  -7.608 -10.505  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.554  -7.628 -10.688  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.065  -8.736 -11.331  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.483  -8.755 -11.514  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.238  -9.309 -11.835  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.167 -10.422 -12.649  1.00  0.00           O  
ATOM    551  H   TYR B  37       0.990  -4.332  -7.294  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.130  -7.136  -7.597  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.522  -5.299  -9.334  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.247  -5.194  -9.629  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.768  -7.166 -10.116  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.514  -7.199 -10.440  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.895  -9.163 -11.579  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.388  -9.198 -11.904  1.00  0.00           H  
ATOM    559  HH  TYR B  37       0.705 -11.112 -12.168  1.00  0.00           H  
ATOM    560  N   LEU B  38       3.964  -5.616  -7.213  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.415  -5.813  -6.955  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.584  -6.371  -5.531  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.055  -7.473  -5.327  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.093  -4.437  -7.076  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.548  -4.563  -7.538  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.611  -4.776  -9.052  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.276  -3.265  -7.192  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.565  -4.738  -7.038  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.827  -6.502  -7.673  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.548  -3.838  -7.784  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.072  -3.942  -6.120  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.021  -5.392  -7.033  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       7.004  -4.032  -9.547  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       7.247  -5.760  -9.298  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       8.633  -4.678  -9.381  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       7.688  -2.425  -7.539  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       9.240  -3.253  -7.671  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       8.398  -3.198  -6.122  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.186  -5.599  -4.554  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.288  -6.028  -3.130  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.630  -7.394  -2.947  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.233  -8.329  -2.458  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.551  -4.996  -2.261  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.717  -5.316  -0.780  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.120  -3.612  -2.520  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.811  -4.724  -4.760  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.322  -6.077  -2.835  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.498  -4.996  -2.506  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       4.472  -6.347  -0.597  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.054  -4.682  -0.208  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       5.738  -5.125  -0.484  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       4.834  -3.285  -3.507  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       6.195  -3.644  -2.445  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.729  -2.932  -1.784  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.387  -7.502  -3.309  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.661  -8.787  -3.132  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.138  -9.823  -4.161  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.138 -11.007  -3.901  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.156  -8.510  -3.290  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.193  -9.565  -2.175  1.00  0.00           S  
ATOM    601  H   CYS B  40       2.921  -6.724  -3.678  1.00  0.00           H  
ATOM    602  HA  CYS B  40       2.854  -9.164  -2.144  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       0.962  -7.476  -3.048  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       0.854  -8.697  -4.311  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.553  -9.402  -5.319  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.026 -10.393  -6.329  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.003 -11.528  -6.462  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.868 -11.313  -6.838  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.559  -8.444  -5.524  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.148  -9.905  -7.284  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       4.973 -10.804  -6.012  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.402 -12.737  -6.165  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.461 -13.893  -6.284  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.592 -14.023  -5.026  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.634 -14.771  -5.004  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.266 -15.178  -6.481  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.405 -14.923  -7.470  1.00  0.00           C  
ATOM    618  CD  GLU B  42       3.835 -14.361  -8.774  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       3.662 -15.133  -9.703  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       3.583 -13.169  -8.822  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.325 -12.888  -5.872  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.824 -13.745  -7.136  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       3.675 -15.493  -5.535  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       2.621 -15.951  -6.871  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       5.099 -14.212  -7.044  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       4.919 -15.850  -7.675  1.00  0.00           H  
ATOM    627  N   ARG B  43       1.916 -13.318  -3.978  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.099 -13.428  -2.730  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.349 -13.021  -3.020  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.281 -13.561  -2.459  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.674 -12.512  -1.644  1.00  0.00           C  
ATOM    632  CG  ARG B  43       2.967 -13.096  -1.077  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.496 -12.175   0.033  1.00  0.00           C  
ATOM    634  NE  ARG B  43       4.962 -12.380   0.183  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.598 -11.837   1.185  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       6.884 -12.017   1.317  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       4.948 -11.116   2.056  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.694 -12.726  -4.009  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.116 -14.445  -2.386  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.883 -11.550  -2.064  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       0.957 -12.406  -0.847  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       2.771 -14.078  -0.672  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.704 -13.169  -1.863  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.301 -11.138  -0.222  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.002 -12.414   0.964  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.450 -12.922  -0.471  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.382 -12.570   0.649  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.371 -11.601   2.084  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       3.962 -10.978   1.956  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.435 -10.700   2.824  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.541 -12.073  -3.892  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.928 -11.620  -4.227  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.354 -10.502  -3.270  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.279 -10.644  -2.063  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.229 -11.658  -4.328  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.947 -11.250  -5.243  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.614 -12.449  -4.134  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.798  -9.384  -3.801  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.230  -8.241  -2.939  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.696  -7.929  -3.209  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.325  -8.534  -4.055  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.384  -7.004  -3.262  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.512  -6.673  -4.727  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.317  -5.609  -5.147  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.812  -7.430  -5.664  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.420  -5.305  -6.507  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.914  -7.130  -7.028  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.719  -6.066  -7.450  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.820  -5.768  -8.793  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.846  -9.295  -4.773  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -3.115  -8.493  -1.899  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.720  -6.172  -2.672  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.354  -7.200  -3.034  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.861  -5.025  -4.423  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.195  -8.247  -5.333  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -4.039  -4.482  -6.827  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.372  -7.719  -7.753  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -1.984  -5.988  -9.210  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.243  -6.984  -2.488  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.678  -6.605  -2.678  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.752  -5.102  -2.960  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.426  -4.282  -2.124  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.474  -7.015  -1.409  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -7.763  -5.839  -0.496  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -7.136  -5.748   0.747  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -8.669  -4.852  -0.896  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -7.412  -4.670   1.596  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -8.946  -3.770  -0.052  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -8.318  -3.680   1.196  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.701  -6.517  -1.815  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -7.086  -7.126  -3.535  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -8.411  -7.459  -1.699  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -6.899  -7.750  -0.868  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -6.440  -6.513   1.051  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -9.150  -4.927  -1.861  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -6.926  -4.601   2.558  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -9.645  -3.008  -0.362  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -8.531  -2.847   1.849  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.176  -4.746  -4.143  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.282  -3.305  -4.524  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.676  -3.041  -5.100  1.00  0.00           C  
ATOM    702  O   TYR B  47      -9.000  -3.479  -6.186  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.231  -2.984  -5.588  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.282  -1.511  -5.902  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.586  -0.601  -5.099  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -7.034  -1.052  -6.990  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.640   0.765  -5.383  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -7.087   0.317  -7.276  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.390   1.226  -6.471  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.443   2.576  -6.750  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.425  -5.437  -4.791  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -7.121  -2.672  -3.659  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.250  -3.241  -5.215  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.437  -3.550  -6.483  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -5.002  -0.954  -4.261  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.572  -1.754  -7.610  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.106   1.462  -4.760  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.666   0.672  -8.116  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -5.709   2.787  -7.333  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.504  -2.329  -4.386  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.873  -2.041  -4.901  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.537  -0.987  -4.019  1.00  0.00           C  
ATOM    723  O   THR B  48     -12.543  -1.231  -3.383  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.710  -3.321  -4.890  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -13.090  -2.985  -4.869  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.367  -4.153  -3.654  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.225  -1.983  -3.512  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.802  -1.667  -5.913  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.494  -3.895  -5.775  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.529  -3.574  -4.250  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -12.135  -4.895  -3.496  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.306  -3.508  -2.790  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -10.418  -4.645  -3.805  1.00  0.00           H  
ATOM    734  N   LYS B  49     -10.976   0.186  -3.982  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -11.554   1.277  -3.150  1.00  0.00           C  
ATOM    736  C   LYS B  49     -11.187   2.624  -3.773  1.00  0.00           C  
ATOM    737  O   LYS B  49     -10.610   3.470  -3.124  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -10.990   1.195  -1.725  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -11.733   0.115  -0.925  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -11.328   0.194   0.551  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -12.305  -0.628   1.396  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -12.009  -0.418   2.841  1.00  0.00           N  
ATOM    743  H   LYS B  49     -10.167   0.350  -4.507  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -12.631   1.188  -3.120  1.00  0.00           H  
ATOM    745  HB2 LYS B  49      -9.939   0.948  -1.770  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -11.114   2.148  -1.238  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -12.799   0.268  -1.012  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -11.478  -0.860  -1.313  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -10.329  -0.199   0.670  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -11.352   1.222   0.879  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -13.317  -0.313   1.188  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -12.198  -1.675   1.155  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -11.078  -0.821   3.067  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -12.739  -0.888   3.416  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -12.004   0.600   3.050  1.00  0.00           H  
ATOM    756  N   PRO B  50     -11.524   2.821  -5.025  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -11.248   4.082  -5.754  1.00  0.00           C  
ATOM    758  C   PRO B  50     -11.241   5.317  -4.835  1.00  0.00           C  
ATOM    759  O   PRO B  50     -10.536   6.276  -5.078  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -12.408   4.157  -6.772  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -13.011   2.769  -6.848  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -12.200   1.866  -5.912  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -10.311   4.006  -6.281  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -13.153   4.868  -6.434  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -12.032   4.449  -7.742  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -14.048   2.795  -6.528  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -12.954   2.386  -7.859  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -12.853   1.206  -5.363  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -11.469   1.303  -6.470  1.00  0.00           H  
ATOM    770  N   THR B  51     -12.023   5.303  -3.787  1.00  0.00           N  
ATOM    771  CA  THR B  51     -12.059   6.479  -2.869  1.00  0.00           C  
ATOM    772  C   THR B  51     -10.628   6.911  -2.526  1.00  0.00           C  
ATOM    773  O   THR B  51     -10.357   8.098  -2.593  1.00  0.00           O  
ATOM    774  CB  THR B  51     -12.827   6.115  -1.585  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -13.203   7.307  -0.912  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.954   5.261  -0.656  1.00  0.00           C  
ATOM    777  OXT THR B  51      -9.830   6.046  -2.204  1.00  0.00           O  
ATOM    778  H   THR B  51     -12.589   4.523  -3.608  1.00  0.00           H  
ATOM    779  HA  THR B  51     -12.564   7.296  -3.364  1.00  0.00           H  
ATOM    780  HB  THR B  51     -13.714   5.558  -1.847  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -12.414   7.688  -0.519  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -12.571   4.821   0.113  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -11.199   5.882  -0.199  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -11.479   4.479  -1.225  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -9.317   4.579   2.105  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.534   3.622   1.204  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.088   3.868   0.942  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.550   4.899   1.293  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.655   5.111   2.705  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.968   4.033   2.706  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.861   5.242   1.518  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.923   2.541   1.432  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.625   3.868   0.272  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.422   2.931   0.325  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.973   3.112   0.037  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.783   4.266  -0.949  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.825   5.008  -0.877  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.413   1.814  -0.560  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.902   1.969  -0.792  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.110   1.504  -1.890  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.248   0.613  -1.130  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.876   2.106   0.054  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.454   3.341   0.953  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.591   1.004   0.129  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.738   2.654  -1.608  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.446   2.368   0.102  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.176   1.438  -1.731  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.746   0.565  -2.277  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.903   2.286  -2.600  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.948  -0.198  -0.984  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.394   0.465  -0.488  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.920   0.619  -2.158  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.690   4.417  -1.869  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.579   5.511  -2.865  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.463   6.852  -2.153  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.742   7.734  -2.572  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.841   5.517  -3.720  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.615   6.393  -4.939  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.164   4.092  -4.162  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.453   3.805  -1.908  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.714   5.357  -3.493  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.667   5.911  -3.143  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.828   5.967  -5.542  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.329   7.383  -4.617  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.525   6.447  -5.514  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.266   3.615  -4.523  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.901   4.119  -4.951  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.555   3.536  -3.322  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.188   7.017  -1.093  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.147   8.313  -0.362  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.850   8.427   0.445  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.441   9.505   0.823  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.354   8.403   0.576  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.593   7.844  -0.133  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.855   8.292   0.607  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.990   9.482   0.840  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.665   7.438   0.927  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.774   6.291  -0.785  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.193   9.120  -1.077  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.162   7.828   1.472  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.527   9.435   0.841  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.623   8.210  -1.151  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.547   6.766  -0.140  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.205   7.329   0.726  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.942   7.387   1.523  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.722   7.509   0.601  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.752   8.163   0.930  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.814   6.107   2.351  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.026   5.970   3.274  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.889   4.696   4.106  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.754   4.375   4.897  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.830   3.951   3.959  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.554   6.465   0.423  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.971   8.237   2.191  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.767   5.254   1.689  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.914   6.151   2.946  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.077   6.827   3.930  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.926   5.915   2.681  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.134   4.211   3.321  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.729   3.131   4.486  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.740   6.854  -0.533  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.567   6.895  -1.450  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.731   7.960  -2.540  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.245   8.464  -3.060  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.439   5.522  -2.089  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.735   4.265  -0.824  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.511   6.305  -0.769  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.330   7.103  -0.886  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.164   5.420  -2.880  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.547   5.404  -2.488  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.933   8.316  -2.899  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.107   9.356  -3.963  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.166  10.737  -3.316  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.358  11.599  -3.598  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.398   9.084  -4.741  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.400   9.997  -6.315  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.716   7.905  -2.476  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.267   9.323  -4.634  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.476   8.030  -4.937  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.244   9.393  -4.148  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.102  10.952  -2.441  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.197  12.267  -1.769  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.957  12.463  -0.909  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.695  13.535  -0.400  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.427  12.269  -0.865  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.532  11.711  -1.563  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.746  13.696  -0.456  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.737  10.246  -2.215  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.273  13.056  -2.502  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.223  11.685   0.022  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.305  11.783  -0.999  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.642  13.702   0.144  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.895  14.295  -1.341  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.923  14.093   0.118  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.212  11.416  -0.717  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.009  11.509   0.140  1.00  0.00           C  
ATOM    113  C   SER A   9       0.937  10.350  -0.194  1.00  0.00           C  
ATOM    114  O   SER A   9       0.600   9.470  -0.950  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.473  11.421   1.593  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.721  12.088   1.721  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.462  10.558  -1.119  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.492  12.451  -0.028  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.598  10.388   1.873  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.256  11.884   2.233  1.00  0.00           H  
ATOM    121  HG  SER A   9      -1.569  13.028   1.596  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.119  10.339   0.357  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.072   9.227   0.052  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.872   8.091   1.057  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.741   8.311   2.245  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.502   9.767   0.131  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.667  10.873  -0.911  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.510   8.651  -0.163  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.926  11.681  -0.609  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.383  11.059   0.966  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.888   8.855  -0.947  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.679  10.172   1.116  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.748  10.435  -1.891  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.810  11.520  -0.882  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.413   7.869   0.572  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.510   9.056  -0.128  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.322   8.248  -1.149  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.165  12.303  -1.458  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.745  11.007  -0.414  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.755  12.302   0.257  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.838   6.874   0.581  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.634   5.703   1.492  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.985   5.083   1.851  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.007   5.417   1.285  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.786   4.641   0.777  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.036   5.086   0.854  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.941   6.729  -0.383  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.128   6.019   2.393  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.092   4.576  -0.256  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.929   3.679   1.252  1.00  0.00           H  
ATOM    151  N   SER A  12       3.979   4.157   2.777  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.236   3.460   3.186  1.00  0.00           C  
ATOM    153  C   SER A  12       5.075   1.972   2.884  1.00  0.00           C  
ATOM    154  O   SER A  12       3.998   1.420   2.993  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.472   3.660   4.683  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.777   5.025   4.932  1.00  0.00           O  
ATOM    157  H   SER A  12       3.130   3.902   3.196  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.079   3.846   2.633  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.586   3.390   5.227  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.294   3.032   5.003  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.376   5.064   5.681  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.132   1.322   2.490  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.052  -0.126   2.161  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.232  -0.868   3.223  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.540  -1.816   2.928  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.490  -0.686   2.109  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.640  -1.733   0.992  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.373  -1.095  -0.391  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.063  -2.302   1.046  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.986   1.790   2.396  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.571  -0.241   1.200  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.172   0.128   1.922  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.742  -1.142   3.058  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.931  -2.530   1.157  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.057  -1.498  -1.124  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.500  -0.023  -0.335  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.360  -1.317  -0.692  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.239  -2.740   2.017  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.775  -1.508   0.875  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.177  -3.058   0.283  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.298  -0.451   4.454  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.510  -1.166   5.497  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.019  -1.016   5.174  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.231  -1.911   5.405  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.855  -0.592   6.897  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.693   0.189   7.480  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.748   1.578   7.543  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.571  -0.489   7.958  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.680   2.300   8.088  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.499   0.225   8.501  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.553   1.623   8.569  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.498   2.330   9.106  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.859   0.323   4.689  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.765  -2.217   5.467  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.099  -1.404   7.569  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.712   0.058   6.808  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.611   2.090   7.165  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.530  -1.564   7.897  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.724   3.378   8.136  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.634  -0.301   8.870  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.712   2.533  10.020  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.632   0.108   4.641  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.204   0.312   4.305  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.899  -0.453   3.023  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.180  -0.969   2.834  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.931   1.800   4.076  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.469   2.619   5.247  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.357   4.105   4.912  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.702   4.951   5.712  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.884   4.457   3.749  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.281   0.814   4.459  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.588  -0.054   5.116  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.413   2.120   3.164  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.130   1.957   3.991  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.894   2.402   6.134  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.502   2.369   5.416  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.607   3.772   3.107  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.809   5.404   3.517  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.852  -0.519   2.138  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.649  -1.238   0.858  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.634  -2.745   1.123  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.738  -3.452   0.706  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.816  -0.869  -0.077  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.382  -0.863  -1.551  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.231   0.137  -1.778  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.589  -0.488  -2.437  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.711  -0.084   2.312  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.710  -0.941   0.428  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.178   0.110   0.183  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.620  -1.579   0.047  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.045  -1.850  -1.818  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.301  -0.401  -1.797  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.366   0.644  -2.721  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.211   0.865  -0.980  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.442   0.491  -2.866  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.673  -1.209  -3.228  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.499  -0.485  -1.851  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.616  -3.237   1.823  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.653  -4.695   2.123  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.414  -5.045   2.938  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.983  -6.179   3.002  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.901  -5.018   2.954  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.166  -4.591   2.193  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.310  -4.337   3.181  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.866  -5.305   3.674  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.609  -3.180   3.425  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.324  -2.644   2.157  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.665  -5.257   1.199  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.846  -4.487   3.895  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.939  -6.080   3.145  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.455  -5.377   1.512  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.968  -3.686   1.638  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.856  -4.060   3.575  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.350  -4.274   4.422  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.553  -4.674   3.541  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.394  -5.447   3.954  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.629  -2.958   5.185  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.302  -3.095   6.665  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.600  -4.101   7.278  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.304  -2.118   7.267  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.247  -3.161   3.505  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.151  -5.072   5.123  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.015  -2.188   4.773  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.655  -2.669   5.092  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.560  -1.303   6.772  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.486  -2.185   8.212  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.645  -4.166   2.335  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.800  -4.543   1.457  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.474  -5.838   0.717  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.287  -6.362  -0.019  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.070  -3.429   0.444  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.514  -2.185   1.176  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.835  -2.062   1.624  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.599  -1.158   1.410  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.237  -0.907   2.309  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.998  -0.002   2.093  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.317   0.122   2.544  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.712   1.260   3.218  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.959  -3.544   2.005  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.683  -4.697   2.059  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.167  -3.222  -0.110  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.847  -3.741  -0.237  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.544  -2.857   1.444  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.586  -1.256   1.056  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.256  -0.808   2.652  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.288   0.791   2.274  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.164   1.345   4.002  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.290  -6.362   0.906  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.904  -7.628   0.218  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.067  -8.805   1.177  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.854  -8.689   2.368  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.548  -7.536  -0.242  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.133  -9.176  -0.734  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.653  -5.923   1.505  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.534  -7.783  -0.641  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.611  -6.866  -1.084  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.158  -7.163   0.565  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.446  -9.939   0.661  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.629 -11.133   1.522  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.301 -11.490   2.195  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.292 -12.416   2.990  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.104 -12.296   0.649  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.093 -11.779  -0.397  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.538 -10.651  -0.325  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.461 -12.564  -1.372  1.00  0.00           N  
ATOM    306  OXT ASN A  21       0.685 -10.833   1.903  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.612 -10.007  -0.298  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.372 -10.923   2.277  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.258 -12.749   0.150  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.590 -13.027   1.265  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.103 -13.474  -1.430  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.095 -12.243  -2.046  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.102   1.311  -0.345  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.189   1.842  -1.397  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.289   3.372  -1.422  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.609   3.997  -0.431  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.746   1.406  -1.079  1.00  0.00           C  
ATOM    319  CG  PHE B  22       8.940   1.295  -2.356  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.125   2.356  -2.769  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.011   0.128  -3.124  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.383   2.249  -3.952  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.269   0.020  -4.306  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.455   1.081  -4.720  1.00  0.00           C  
ATOM    325  H1  PHE B  22      13.078   1.601  -0.554  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.044   0.272  -0.328  1.00  0.00           H  
ATOM    327  H3  PHE B  22      11.822   1.690   0.581  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.489   1.447  -2.358  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.769   0.444  -0.590  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.281   2.127  -0.422  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.068   3.256  -2.178  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.639  -0.691  -2.804  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.755   3.068  -4.271  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.325  -0.881  -4.899  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       6.883   0.999  -5.632  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.022   3.980  -2.546  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.110   5.467  -2.624  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.835   6.092  -2.060  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.783   5.486  -2.051  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.275   5.902  -4.082  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       9.988   5.602  -4.859  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.557   7.406  -4.130  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.768   3.461  -3.338  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.960   5.808  -2.051  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.099   5.364  -4.528  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.184   5.661  -5.919  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.229   6.325  -4.593  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.640   4.610  -4.611  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.841   7.688  -5.133  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.359   7.646  -3.448  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.667   7.948  -3.842  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.921   7.313  -1.606  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.717   8.007  -1.054  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.143   8.917  -2.146  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.551  10.052  -2.298  1.00  0.00           O  
ATOM    356  CB  ASN B  24       9.112   8.845   0.188  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.637   8.940   0.303  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.269   9.672  -0.433  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      11.258   8.225   1.201  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.780   7.783  -1.638  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.967   7.275  -0.776  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       8.702   9.841   0.105  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.719   8.376   1.080  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      10.749   7.634   1.794  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      12.233   8.278   1.281  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.203   8.422  -2.909  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.596   9.248  -4.000  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.082   9.038  -4.025  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.591   7.955  -3.778  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.196   8.820  -5.345  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.721   9.761  -6.459  1.00  0.00           C  
ATOM    372  CD  GLN B  25       6.927   9.084  -7.806  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       6.159   9.278  -8.727  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.944   8.293  -7.955  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.900   7.504  -2.767  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.803  10.293  -3.826  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.274   8.858  -5.281  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.888   7.809  -5.573  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       5.677   9.995  -6.329  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       7.299  10.663  -6.433  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.561   8.140  -7.210  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.091   7.852  -8.805  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.338  10.073  -4.322  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.859   9.938  -4.364  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.468   9.079  -5.568  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.591   9.497  -6.703  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.221  11.321  -4.522  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.712  12.255  -3.449  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       1.858  12.809  -2.504  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.958  12.762  -3.170  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.594  13.609  -1.709  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.877  13.614  -2.075  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.753  10.936  -4.516  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.509   9.477  -3.454  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.478  11.725  -5.490  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.151  11.227  -4.450  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       0.894  12.647  -2.428  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       4.859  12.532  -3.716  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       2.201  14.160  -0.869  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       4.610  14.115  -1.659  1.00  0.00           H  
ATOM    401  N   LEU B  27       2.000   7.883  -5.337  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.603   7.001  -6.469  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.112   7.172  -6.761  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.679   7.443  -5.882  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.855   5.542  -6.095  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.259   5.371  -5.496  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.333   4.041  -4.748  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.298   5.377  -6.615  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.918   7.557  -4.420  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.175   7.250  -7.351  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       1.112   5.229  -5.380  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.767   4.937  -6.978  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.469   6.175  -4.807  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       4.311   3.933  -4.304  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       3.159   3.230  -5.440  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       2.581   4.023  -3.974  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       5.270   5.159  -6.201  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       4.314   6.349  -7.083  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.042   4.626  -7.348  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.269   6.988  -7.989  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.702   7.110  -8.369  1.00  0.00           C  
ATOM    422  C   CYS B  28      -1.933   6.287  -9.636  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.030   5.649 -10.139  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.042   8.576  -8.644  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.624   9.583  -7.199  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.390   6.749  -8.666  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.326   6.733  -7.572  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.478   8.922  -9.496  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.092   8.663  -8.852  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.125   6.290 -10.162  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.382   5.498 -11.398  1.00  0.00           C  
ATOM    432  C   GLY B  29      -2.864   4.074 -11.206  1.00  0.00           C  
ATOM    433  O   GLY B  29      -2.941   3.512 -10.131  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.846   6.809  -9.749  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.441   5.472 -11.599  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.868   5.953 -12.230  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.340   3.486 -12.242  1.00  0.00           N  
ATOM    438  CA  SER B  30      -1.818   2.095 -12.124  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.465   2.104 -11.403  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.031   1.097 -10.878  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.658   1.484 -13.517  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.762   1.868 -14.327  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.293   3.958 -13.098  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.519   1.501 -11.554  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.747   1.838 -13.969  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.621   0.405 -13.429  1.00  0.00           H  
ATOM    447  HG  SER B  30      -2.443   1.989 -15.225  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.205   3.229 -11.363  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.527   3.284 -10.661  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.381   2.625  -9.291  1.00  0.00           C  
ATOM    451  O   ASP B  31       2.039   1.654  -8.974  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.954   4.744 -10.472  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.881   5.477 -11.813  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       0.779   5.773 -12.244  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       2.929   5.730 -12.385  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.161   4.033 -11.786  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.271   2.758 -11.241  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.297   5.223  -9.761  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.967   4.777 -10.100  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.499   3.144  -8.489  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.259   2.565  -7.141  1.00  0.00           C  
ATOM    462  C   LEU B  32       0.076   1.052  -7.274  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.779   0.275  -6.659  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.014   3.206  -6.581  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.477   2.491  -5.313  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.350   2.480  -4.277  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.681   3.241  -4.752  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.026   3.918  -8.783  1.00  0.00           H  
ATOM    469  HA  LEU B  32       1.095   2.776  -6.489  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.818   4.243  -6.352  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.794   3.148  -7.324  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.765   1.477  -5.546  1.00  0.00           H  
ATOM    473 HD11 LEU B  32       0.370   1.720  -4.539  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -0.758   2.268  -3.302  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.134   3.444  -4.259  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -3.440   3.323  -5.514  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -2.378   4.227  -4.441  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.072   2.702  -3.909  1.00  0.00           H  
ATOM    479  N   VAL B  33      -0.860   0.629  -8.078  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.082  -0.832  -8.257  1.00  0.00           C  
ATOM    481  C   VAL B  33       0.242  -1.508  -8.559  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.664  -2.416  -7.870  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.016  -1.074  -9.447  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -1.947  -2.553  -9.872  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.441  -0.716  -9.049  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.413   1.272  -8.569  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.516  -1.252  -7.362  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -1.705  -0.452 -10.274  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -2.817  -2.809 -10.452  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -1.900  -3.179  -8.992  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -1.057  -2.713 -10.468  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -3.454   0.278  -8.629  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -3.795  -1.424  -8.316  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -4.074  -0.749  -9.921  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.872  -1.086  -9.620  1.00  0.00           N  
ATOM    496  CA  GLU B  34       2.156  -1.700 -10.037  1.00  0.00           C  
ATOM    497  C   GLU B  34       3.011  -1.954  -8.796  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.630  -2.989  -8.658  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.868  -0.745 -11.021  1.00  0.00           C  
ATOM    500  CG  GLU B  34       3.039  -1.409 -12.394  1.00  0.00           C  
ATOM    501  CD  GLU B  34       3.701  -0.424 -13.360  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       4.371   0.479 -12.887  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       3.526  -0.590 -14.556  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.482  -0.371 -10.161  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.938  -2.638 -10.520  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.266   0.142 -11.134  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.839  -0.467 -10.637  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       3.659  -2.289 -12.294  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       2.071  -1.691 -12.778  1.00  0.00           H  
ATOM    510  N   ALA B  35       3.018  -1.029  -7.881  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.801  -1.238  -6.643  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.294  -2.513  -5.976  1.00  0.00           C  
ATOM    513  O   ALA B  35       4.016  -3.466  -5.825  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.613  -0.032  -5.718  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.492  -0.210  -8.001  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.843  -1.357  -6.888  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       3.557   0.868  -6.313  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       4.451   0.038  -5.042  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       2.698  -0.144  -5.152  1.00  0.00           H  
ATOM    520  N   LEU B  36       2.047  -2.561  -5.605  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.523  -3.807  -4.985  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.875  -4.979  -5.892  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.366  -5.997  -5.450  1.00  0.00           O  
ATOM    524  CB  LEU B  36       0.005  -3.722  -4.846  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.368  -2.669  -3.789  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.790  -2.178  -4.040  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.308  -3.288  -2.392  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.457  -1.795  -5.748  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.980  -3.948  -4.022  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.418  -3.447  -5.802  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.383  -4.686  -4.549  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.316  -1.832  -3.846  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.476  -3.000  -3.914  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -1.868  -1.794  -5.046  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.029  -1.399  -3.336  1.00  0.00           H  
ATOM    536 HD21 LEU B  36       0.681  -3.665  -2.200  1.00  0.00           H  
ATOM    537 HD22 LEU B  36      -1.017  -4.097  -2.333  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -0.556  -2.538  -1.660  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.651  -4.831  -7.167  1.00  0.00           N  
ATOM    540  CA  TYR B  37       2.002  -5.927  -8.098  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.489  -6.233  -7.903  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.954  -7.329  -8.141  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.724  -5.474  -9.535  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.718  -6.674 -10.453  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.503  -7.241 -10.857  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.927  -7.221 -10.899  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.497  -8.354 -11.706  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.921  -8.334 -11.748  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.706  -8.901 -12.151  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.700  -9.999 -12.988  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.273  -3.992  -7.510  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.415  -6.804  -7.867  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.764  -4.982  -9.575  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.485  -4.783  -9.850  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.430  -6.819 -10.513  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.865  -6.784 -10.588  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.441  -8.791 -12.016  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.854  -8.756 -12.092  1.00  0.00           H  
ATOM    559  HH  TYR B  37       1.385 -10.753 -12.485  1.00  0.00           H  
ATOM    560  N   LEU B  38       4.226  -5.257  -7.441  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.679  -5.439  -7.182  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.852  -6.033  -5.774  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.339  -7.131  -5.596  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.335  -4.050  -7.255  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.809  -4.145  -7.659  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.934  -4.278  -9.179  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.514  -2.863  -7.215  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.814  -4.390  -7.244  1.00  0.00           H  
ATOM    569  HA  LEU B  38       6.108  -6.098  -7.918  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.806  -3.448  -7.975  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.267  -3.573  -6.292  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.265  -4.998  -7.179  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       7.532  -5.226  -9.495  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       8.974  -4.217  -9.455  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       7.388  -3.477  -9.656  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       8.598  -2.857  -6.138  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       7.932  -2.008  -7.533  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       9.494  -2.818  -7.657  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.439  -5.291  -4.780  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.541  -5.751  -3.368  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.890  -7.124  -3.215  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.492  -8.064  -2.735  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.795  -4.742  -2.481  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.988  -5.072  -1.005  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.332  -3.343  -2.742  1.00  0.00           C  
ATOM    586  H   VAL B  39       5.052  -4.417  -4.966  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.575  -5.799  -3.070  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.740  -4.763  -2.714  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       4.285  -4.493  -0.423  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       5.994  -4.819  -0.707  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.813  -6.121  -0.839  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       5.006  -3.010  -3.713  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       6.409  -3.358  -2.704  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.955  -2.678  -1.984  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.652  -7.230  -3.592  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.929  -8.521  -3.446  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.417  -9.536  -4.486  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.417 -10.724  -4.246  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.427  -8.249  -3.623  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.450  -9.403  -2.623  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.186  -6.449  -3.952  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.109  -8.915  -2.461  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.216  -7.240  -3.307  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       1.155  -8.357  -4.664  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.836  -9.093  -5.635  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.315 -10.063  -6.662  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.304 -11.209  -6.800  1.00  0.00           C  
ATOM    608  O   GLY B  41       2.180 -11.011  -7.219  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.838  -8.131  -5.824  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.422  -9.562  -7.611  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       5.269 -10.467  -6.359  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.700 -12.406  -6.456  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.772 -13.571  -6.571  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.869 -13.679  -5.335  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.877 -14.379  -5.346  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.588 -14.855  -6.712  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.550 -14.723  -7.894  1.00  0.00           C  
ATOM    618  CD  GLU B  42       3.753 -14.653  -9.198  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       3.853 -13.645  -9.878  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       3.055 -15.609  -9.495  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.613 -12.540  -6.127  1.00  0.00           H  
ATOM    622  HA  GLU B  42       2.157 -13.450  -7.443  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       4.148 -15.020  -5.807  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       2.923 -15.688  -6.883  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       5.138 -13.823  -7.782  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       5.206 -15.580  -7.922  1.00  0.00           H  
ATOM    627  N   ARG B  43       2.203 -13.009  -4.267  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.354 -13.103  -3.039  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.072 -12.642  -3.358  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.002 -12.928  -2.631  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.935 -12.221  -1.923  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.118 -12.918  -1.248  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.547 -12.110  -0.016  1.00  0.00           C  
ATOM    634  NE  ARG B  43       4.962 -12.432   0.320  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.416 -12.203   1.522  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       6.657 -12.483   1.816  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       4.629 -11.696   2.431  1.00  0.00           N  
ATOM    638  H   ARG B  43       3.010 -12.457  -4.270  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.324 -14.127  -2.709  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       2.272 -11.291  -2.340  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.173 -12.025  -1.182  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       2.826 -13.913  -0.943  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.944 -12.980  -1.940  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.458 -11.048  -0.223  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       2.911 -12.366   0.819  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.551 -12.815  -0.363  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.260 -12.872   1.119  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.004 -12.307   2.737  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       3.678 -11.483   2.207  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       4.977 -11.521   3.352  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.250 -11.931  -4.433  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.617 -11.452  -4.791  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.066 -10.389  -3.784  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.004 -10.593  -2.586  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.513 -11.711  -5.004  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.600 -11.026  -5.784  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.308 -12.281  -4.766  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.517  -9.253  -4.263  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -2.975  -8.158  -3.351  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.431  -7.829  -3.655  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.027  -8.380  -4.558  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.127  -6.904  -3.589  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.245  -6.499  -5.034  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.054  -5.421  -5.406  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.540  -7.211  -6.002  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.157  -5.058  -6.751  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.640  -6.851  -7.350  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.450  -5.774  -7.726  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.553  -5.420  -9.056  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.555  -9.117  -5.230  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -2.890  -8.466  -2.323  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.472  -6.107  -2.958  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.099  -7.109  -3.362  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.602  -4.873  -4.657  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -0.918  -8.039  -5.706  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.778  -4.224  -7.036  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.094  -7.405  -8.100  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -3.132  -4.657  -9.116  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.001  -6.922  -2.905  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.424  -6.524  -3.132  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.489  -5.012  -3.315  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.120  -4.254  -2.440  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.269  -6.918  -1.924  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -6.987  -8.356  -1.553  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -6.344  -8.659  -0.345  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -7.372  -9.387  -2.418  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -6.086  -9.993  -0.005  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -7.114 -10.720  -2.078  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -6.471 -11.023  -0.871  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.485  -6.493  -2.188  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.815  -7.007  -4.018  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.029  -6.270  -1.097  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.314  -6.810  -2.170  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -6.047  -7.864   0.323  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -7.868  -9.154  -3.349  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -5.590 -10.226   0.925  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -7.411 -11.515  -2.746  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -6.272 -12.052  -0.609  1.00  0.00           H  
ATOM    699  N   TYR B  47      -6.961  -4.573  -4.448  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.069  -3.106  -4.720  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.485  -2.799  -5.209  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.850  -3.132  -6.318  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.064  -2.724  -5.807  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.146  -1.240  -6.062  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.430  -0.352  -5.251  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.940  -0.752  -7.106  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.508   1.022  -5.485  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -7.018   0.626  -7.340  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.302   1.514  -6.529  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.377   2.872  -6.758  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.252  -5.214  -5.125  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -6.862  -2.538  -3.822  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.067  -2.980  -5.482  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.296  -3.258  -6.717  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.815  -0.728  -4.446  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.493  -1.437  -7.731  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -4.958   1.704  -4.858  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.630   1.004  -8.145  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -6.402   3.012  -7.708  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.282  -2.165  -4.389  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.681  -1.830  -4.793  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.417  -1.232  -3.590  1.00  0.00           C  
ATOM    723  O   THR B  48     -11.166  -0.112  -3.191  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.420  -3.099  -5.253  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.821  -2.872  -5.193  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.059  -4.281  -4.344  1.00  0.00           C  
ATOM    727  H   THR B  48      -8.958  -1.908  -3.501  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.664  -1.110  -5.597  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.143  -3.332  -6.269  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.205  -3.536  -4.616  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.137  -4.730  -4.682  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.849  -5.016  -4.382  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -10.940  -3.937  -3.326  1.00  0.00           H  
ATOM    734  N   LYS B  49     -12.319  -1.979  -3.008  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -13.079  -1.476  -1.828  1.00  0.00           C  
ATOM    736  C   LYS B  49     -13.517  -0.028  -2.059  1.00  0.00           C  
ATOM    737  O   LYS B  49     -13.324   0.821  -1.212  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -12.190  -1.563  -0.584  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -13.061  -1.578   0.673  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -12.167  -1.583   1.915  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -13.035  -1.468   3.169  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -13.605  -0.094   3.255  1.00  0.00           N  
ATOM    743  H   LYS B  49     -12.497  -2.879  -3.347  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -13.959  -2.087  -1.688  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -11.604  -2.470  -0.625  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -11.530  -0.711  -0.553  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -13.691  -0.701   0.683  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -13.677  -2.465   0.671  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -11.604  -2.505   1.948  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -11.487  -0.746   1.872  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -13.838  -2.188   3.119  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -12.431  -1.662   4.043  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -14.529  -0.072   2.781  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -12.959   0.578   2.790  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -13.723   0.172   4.252  1.00  0.00           H  
ATOM    756  N   PRO B  50     -14.112   0.245  -3.196  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -14.607   1.592  -3.563  1.00  0.00           C  
ATOM    758  C   PRO B  50     -14.980   2.443  -2.336  1.00  0.00           C  
ATOM    759  O   PRO B  50     -16.124   2.511  -1.932  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -15.843   1.273  -4.434  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -15.697  -0.170  -4.876  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -14.384  -0.696  -4.285  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -13.870   2.106  -4.159  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -16.750   1.394  -3.855  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -15.866   1.922  -5.296  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -16.530  -0.759  -4.507  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -15.658  -0.232  -5.956  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -14.510  -1.704  -3.916  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -13.594  -0.652  -5.017  1.00  0.00           H  
ATOM    770  N   THR B  51     -14.016   3.091  -1.738  1.00  0.00           N  
ATOM    771  CA  THR B  51     -14.312   3.932  -0.543  1.00  0.00           C  
ATOM    772  C   THR B  51     -14.801   5.308  -0.997  1.00  0.00           C  
ATOM    773  O   THR B  51     -14.890   6.190  -0.159  1.00  0.00           O  
ATOM    774  CB  THR B  51     -13.040   4.092   0.294  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -13.263   5.060   1.311  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.889   4.548  -0.604  1.00  0.00           C  
ATOM    777  OXT THR B  51     -15.079   5.457  -2.176  1.00  0.00           O  
ATOM    778  H   THR B  51     -13.099   3.023  -2.076  1.00  0.00           H  
ATOM    779  HA  THR B  51     -15.077   3.457   0.054  1.00  0.00           H  
ATOM    780  HB  THR B  51     -12.785   3.147   0.747  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -13.435   5.903   0.885  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.029   4.785   0.005  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -12.191   5.424  -1.158  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -11.635   3.756  -1.293  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.701   4.427   1.761  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.808   3.380   1.092  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.368   3.679   0.851  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.912   4.788   1.047  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.513   3.956   2.208  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.042   5.101   1.045  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.156   4.937   2.485  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.139   2.335   1.504  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.863   3.441   0.127  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.614   2.703   0.423  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.167   2.936   0.166  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.007   4.053  -0.863  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.067   4.822  -0.825  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.533   1.643  -0.365  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.034   1.873  -0.608  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.212   1.224  -1.677  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.315   0.547  -0.928  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.002   1.816   0.272  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.683   3.226   1.084  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.663   0.860   0.365  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.908   2.555  -1.435  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.595   2.308   0.278  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.756   0.317  -2.045  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.099   2.002  -2.412  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.262   1.050  -1.499  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.405   0.493  -0.351  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.073   0.513  -1.977  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.944  -0.297  -0.684  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.921   4.140  -1.781  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.847   5.190  -2.824  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.760   6.563  -2.172  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.051   7.436  -2.627  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.116   5.120  -3.665  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.923   5.940  -4.928  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.402   3.665  -4.034  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.665   3.505  -1.789  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.984   5.028  -3.452  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.948   5.519  -3.101  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.081   5.552  -5.479  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.736   6.968  -4.658  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.813   5.880  -5.533  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.147   3.632  -4.814  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.767   3.139  -3.164  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.494   3.198  -4.383  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.491   6.764  -1.122  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.473   8.092  -0.450  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.167   8.278   0.326  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.785   9.381   0.653  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.664   8.193   0.507  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.904   7.592  -0.162  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.164   8.058   0.571  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.603   7.351   1.463  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.670   9.114   0.226  1.00  0.00           O  
ATOM     54  H   GLU A   4      -7.065   6.042  -0.782  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.554   8.865  -1.200  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.445   7.648   1.415  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.849   9.230   0.744  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.949   7.909  -1.196  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.844   6.516  -0.119  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.486   7.211   0.640  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.212   7.339   1.411  1.00  0.00           C  
ATOM     62  C   GLN A   5      -2.013   7.464   0.461  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.067   8.174   0.738  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.030   6.095   2.289  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.965   6.365   3.361  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.582   7.146   4.512  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.995   8.080   5.022  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.751   6.796   4.941  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.814   6.325   0.379  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.257   8.214   2.045  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.970   5.848   2.758  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.715   5.269   1.679  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.579   5.426   3.730  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.164   6.937   2.938  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.211   6.043   4.524  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.170   7.283   5.669  1.00  0.00           H  
ATOM     77  N   CYS A   6      -2.022   6.751  -0.637  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.867   6.793  -1.577  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.102   7.778  -2.730  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.161   8.271  -3.321  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.677   5.391  -2.132  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.877   4.200  -0.786  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.772   6.159  -0.830  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.027   7.081  -1.044  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.412   5.202  -2.895  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.305   5.301  -2.547  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.327   8.080  -3.065  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.569   9.043  -4.188  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.642  10.461  -3.628  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.907  11.339  -4.035  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.882   8.693  -4.895  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.964   9.493  -6.529  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.083   7.681  -2.585  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.754   8.986  -4.889  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.946   7.628  -5.012  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.712   9.029  -4.294  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.510  10.689  -2.686  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.618  12.040  -2.089  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.324  12.345  -1.350  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.018  13.477  -1.032  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.769  12.044  -1.087  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.895  11.386  -1.651  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -5.131  13.479  -0.746  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.083   9.970  -2.361  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.792  12.776  -2.860  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.464  11.533  -0.183  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.540  11.251  -0.953  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.966  13.484  -0.064  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.395  14.003  -1.650  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.282  13.958  -0.283  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.579  11.324  -1.050  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.315  11.508  -0.301  1.00  0.00           C  
ATOM    113  C   SER A   9       0.627  10.345  -0.627  1.00  0.00           C  
ATOM    114  O   SER A   9       0.250   9.411  -1.293  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.658  11.516   1.188  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.914  12.157   1.370  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.868  10.422  -1.302  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.148  12.445  -0.576  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.727  10.504   1.551  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.104  12.045   1.732  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.556  11.488   1.619  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.847  10.389  -0.172  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.795   9.271  -0.475  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.715   8.222   0.635  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.721   8.537   1.808  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.209   9.842  -0.584  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.204  10.923  -1.662  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.210   8.747  -0.971  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.581  11.594  -1.768  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.144  11.152   0.366  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.525   8.811  -1.417  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.496  10.284   0.355  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.938  10.488  -2.613  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.476  11.659  -1.401  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.091   7.894  -0.321  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.213   9.133  -0.874  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.039   8.447  -1.995  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.489  12.632  -1.484  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.929  11.529  -2.786  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.290  11.107  -1.117  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.625   6.971   0.265  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.524   5.881   1.284  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.915   5.341   1.617  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.897   5.676   0.983  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.678   4.731   0.717  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.079   5.145   0.812  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.613   6.749  -0.690  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.058   6.260   2.182  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.949   4.564  -0.314  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.863   3.829   1.286  1.00  0.00           H  
ATOM    151  N   SER A  12       3.986   4.480   2.600  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.286   3.859   2.996  1.00  0.00           C  
ATOM    153  C   SER A  12       5.168   2.350   2.797  1.00  0.00           C  
ATOM    154  O   SER A  12       4.112   1.776   2.973  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.575   4.159   4.467  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.938   5.527   4.605  1.00  0.00           O  
ATOM    157  H   SER A  12       3.167   4.221   3.071  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.091   4.238   2.383  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.698   3.963   5.055  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.383   3.525   4.810  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.142   6.056   4.507  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.235   1.708   2.420  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.194   0.238   2.193  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.411  -0.448   3.319  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.730  -1.426   3.104  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.647  -0.282   2.164  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.812  -1.408   1.131  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.565  -0.876  -0.298  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.235  -1.969   1.246  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.071   2.193   2.274  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.707   0.040   1.247  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.303   0.534   1.906  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.924  -0.654   3.141  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.102  -2.192   1.345  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.750   0.189  -0.334  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.541  -1.070  -0.579  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.221  -1.376  -0.996  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.948  -1.167   1.127  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.393  -2.709   0.476  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.364  -2.425   2.216  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.496   0.051   4.518  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.746  -0.604   5.626  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.245  -0.506   5.336  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.485  -1.403   5.640  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.116   0.069   6.973  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.952   0.859   7.538  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.972   2.250   7.505  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.865   0.188   8.098  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.903   2.982   8.035  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.792   0.912   8.627  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.811   2.311   8.598  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.755   3.029   9.123  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.045   0.851   4.686  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.022  -1.650   5.661  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.399  -0.690   7.690  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.954   0.731   6.816  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.808   2.756   7.063  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.850  -0.888   8.111  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.920   4.061   8.008  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.953   0.391   9.060  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.545   2.661   9.985  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.816   0.577   4.751  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.374   0.725   4.444  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.053  -0.127   3.221  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.003  -0.719   3.121  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.055   2.190   4.136  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.599   3.086   5.246  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.401   4.547   4.851  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.739   5.444   5.597  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.862   4.823   3.697  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.441   1.286   4.509  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.791   0.394   5.294  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.507   2.470   3.195  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.012   2.315   4.070  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.070   2.884   6.164  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.649   2.892   5.381  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.590   4.097   3.099  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.732   5.754   3.427  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.962  -0.186   2.289  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.738  -0.991   1.063  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.763  -2.478   1.424  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.869  -3.227   1.083  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.871  -0.664   0.073  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.399  -0.776  -1.386  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.222   0.181  -1.657  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.576  -0.443  -2.328  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.800   0.307   2.392  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.782  -0.740   0.640  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.214   0.340   0.250  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.695  -1.344   0.226  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.076  -1.788  -1.571  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.327   0.623  -2.637  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.203   0.963  -0.912  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.305  -0.376  -1.618  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.656  -1.221  -3.066  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.498  -0.376  -1.769  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.398   0.498  -2.823  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.780  -2.907   2.115  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.859  -4.343   2.501  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.643  -4.676   3.361  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.207  -5.807   3.449  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.132  -4.586   3.320  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.370  -4.190   2.501  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.533  -3.856   3.440  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.560  -4.504   3.332  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.376  -2.957   4.249  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.488  -2.282   2.385  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.867  -4.957   1.611  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.089  -3.994   4.224  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.195  -5.633   3.581  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.654  -5.014   1.864  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.142  -3.327   1.893  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.110  -3.681   4.004  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.073  -3.880   4.889  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.286  -4.339   4.052  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.098  -5.117   4.512  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.359  -2.538   5.603  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.019  -2.603   7.075  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.248  -3.581   7.745  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.635  -1.592   7.611  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.502  -2.785   3.912  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.157  -4.644   5.618  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.223  -1.773   5.139  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.393  -2.276   5.531  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.864  -0.799   7.070  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.850  -1.614   8.552  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.416  -3.879   2.831  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.579  -4.316   1.991  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.239  -5.643   1.319  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.012  -6.183   0.553  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.882  -3.265   0.928  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.370  -2.005   1.603  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.693  -1.913   2.056  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.496  -0.933   1.779  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.136  -0.744   2.690  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.936   0.237   2.409  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.256   0.331   2.867  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.691   1.483   3.491  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.750  -3.256   2.462  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.448  -4.451   2.616  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.984  -3.055   0.369  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.645  -3.635   0.260  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.370  -2.744   1.920  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.483  -1.008   1.419  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.157  -0.670   3.038  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.257   1.066   2.545  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.782   1.296   4.428  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.079  -6.172   1.604  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.663  -7.471   1.002  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.741  -8.565   2.066  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.491  -8.332   3.233  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.771  -7.358   0.497  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.389  -9.006   0.088  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.477  -5.711   2.221  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.311  -7.727   0.178  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.789  -6.737  -0.385  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.390  -6.920   1.264  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.084  -9.757   1.671  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.179 -10.870   2.645  1.00  0.00           C  
ATOM    300  C   ASN A  21       0.196 -11.113   3.275  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.166 -10.590   2.751  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.642 -12.127   1.904  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.157 -12.072   1.688  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.807 -11.131   2.097  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.749 -13.049   1.057  1.00  0.00           N  
ATOM    306  OXT ASN A  21       0.254 -11.817   4.269  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.277  -9.923   0.728  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -1.891 -10.618   3.417  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.145 -12.182   0.946  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.396 -12.996   2.483  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.225 -13.808   0.727  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.719 -13.023   0.914  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.273   1.905  -0.530  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.328   2.252  -1.629  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.301   3.775  -1.803  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.509   4.518  -0.864  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.920   1.729  -1.271  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.180   1.306  -2.524  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.316   2.200  -3.173  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.360   0.015  -3.033  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.635   1.799  -4.329  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.680  -0.384  -4.188  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.817   0.508  -4.836  1.00  0.00           C  
ATOM    325  H1  PHE B  22      13.200   2.335  -0.722  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.374   0.871  -0.474  1.00  0.00           H  
ATOM    327  H3  PHE B  22      11.906   2.268   0.372  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.670   1.794  -2.547  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      10.017   0.877  -0.615  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.356   2.501  -0.766  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.174   3.198  -2.783  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.026  -0.673  -2.534  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.970   2.487  -4.829  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.821  -1.380  -4.579  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.292   0.199  -5.728  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.047   4.246  -2.992  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.011   5.719  -3.210  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.709   6.288  -2.652  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.720   5.594  -2.526  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.089   6.028  -4.708  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       9.808   5.548  -5.401  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.233   7.540  -4.901  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.881   3.634  -3.739  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.849   6.177  -2.705  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.943   5.523  -5.137  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.565   4.553  -5.061  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.959   5.538  -6.470  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       8.995   6.219  -5.159  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.028   7.910  -4.269  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      10.306   8.027  -4.635  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.467   7.751  -5.934  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.701   7.556  -2.333  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.463   8.201  -1.797  1.00  0.00           C  
ATOM    354  C   ASN B  24       7.812   9.008  -2.925  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.139  10.157  -3.148  1.00  0.00           O  
ATOM    356  CB  ASN B  24       8.818   9.133  -0.611  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.339   9.284  -0.488  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.961   9.951  -1.291  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.966   8.687   0.488  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.511   8.092  -2.457  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.766   7.440  -1.463  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       8.378  10.107  -0.763  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.431   8.712   0.306  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      10.465   8.148   1.136  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.938   8.778   0.575  1.00  0.00           H  
ATOM    366  N   GLN B  25       6.897   8.407  -3.637  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.212   9.118  -4.762  1.00  0.00           C  
ATOM    368  C   GLN B  25       4.706   8.871  -4.678  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.262   7.791  -4.350  1.00  0.00           O  
ATOM    370  CB  GLN B  25       6.746   8.577  -6.094  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.173   9.385  -7.266  1.00  0.00           C  
ATOM    372  CD  GLN B  25       6.321   8.580  -8.548  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       5.496   8.660  -9.436  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.351   7.802  -8.677  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.662   7.479  -3.434  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.400  10.180  -4.700  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       7.824   8.655  -6.102  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.463   7.539  -6.201  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       5.130   9.603  -7.095  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       6.720  10.301  -7.367  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.015   7.742  -7.958  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.463   7.280  -9.485  1.00  0.00           H  
ATOM    383  N   HIS B  26       3.918   9.869  -4.975  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.447   9.696  -4.919  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.000   8.765  -6.043  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.040   9.113  -7.207  1.00  0.00           O  
ATOM    387  CB  HIS B  26       1.790  11.064  -5.092  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.559  12.072  -4.301  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       3.877  12.400  -4.577  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       2.211  12.809  -3.217  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.264  13.303  -3.657  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.280  13.589  -2.812  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.294  10.734  -5.235  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.165   9.277  -3.965  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       1.793  11.347  -6.130  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       0.776  11.024  -4.732  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       4.425  12.042  -5.306  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       1.281  12.735  -2.714  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       5.262  13.688  -3.567  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       3.306  14.219  -2.062  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.578   7.580  -5.703  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.131   6.613  -6.745  1.00  0.00           C  
ATOM    403  C   LEU B  27      -0.377   6.734  -6.961  1.00  0.00           C  
ATOM    404  O   LEU B  27      -1.126   7.047  -6.059  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.436   5.185  -6.294  1.00  0.00           C  
ATOM    406  CG  LEU B  27       2.868   5.079  -5.748  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.005   3.797  -4.932  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       3.857   5.040  -6.912  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.570   7.318  -4.759  1.00  0.00           H  
ATOM    410  HA  LEU B  27       1.644   6.811  -7.676  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       0.733   4.899  -5.530  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.326   4.524  -7.134  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.089   5.925  -5.117  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       2.839   2.944  -5.573  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       2.274   3.798  -4.137  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       3.997   3.744  -4.510  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       4.854   4.893  -6.528  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       3.812   5.972  -7.453  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       3.601   4.225  -7.573  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.817   6.452  -8.152  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -2.268   6.511  -8.467  1.00  0.00           C  
ATOM    422  C   CYS B  28      -2.528   5.607  -9.672  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.614   5.031 -10.230  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.669   7.946  -8.811  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -2.215   9.054  -7.453  1.00  0.00           S  
ATOM    426  H   CYS B  28      -0.186   6.180  -8.844  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.840   6.163  -7.620  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -2.160   8.256  -9.710  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.731   7.987  -8.969  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.755   5.471 -10.086  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -4.037   4.596 -11.258  1.00  0.00           C  
ATOM    432  C   GLY B  29      -3.416   3.220 -11.026  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.365   2.729  -9.916  1.00  0.00           O  
ATOM    434  H   GLY B  29      -4.485   5.939  -9.631  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -5.103   4.492 -11.387  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -3.608   5.034 -12.146  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.947   2.592 -12.066  1.00  0.00           N  
ATOM    438  CA  SER B  30      -2.334   1.243 -11.909  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.949   1.366 -11.263  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.440   0.420 -10.695  1.00  0.00           O  
ATOM    441  CB  SER B  30      -2.209   0.573 -13.277  1.00  0.00           C  
ATOM    442  OG  SER B  30      -3.382   0.835 -14.037  1.00  0.00           O  
ATOM    443  H   SER B  30      -3.005   3.006 -12.952  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.967   0.639 -11.275  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -1.353   0.967 -13.800  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -2.087  -0.494 -13.141  1.00  0.00           H  
ATOM    447  HG  SER B  30      -3.200   0.605 -14.951  1.00  0.00           H  
ATOM    448  N   ASP B  31      -0.333   2.520 -11.336  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.018   2.683 -10.709  1.00  0.00           C  
ATOM    450  C   ASP B  31       0.969   2.118  -9.292  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.755   1.274  -8.910  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.389   4.168 -10.643  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.248   4.795 -12.031  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       1.553   4.118 -12.999  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       0.837   5.942 -12.102  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.760   3.276 -11.792  1.00  0.00           H  
ATOM    457  HA  ASP B  31       1.755   2.147 -11.289  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       0.734   4.674  -9.947  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.410   4.269 -10.306  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.027   2.575  -8.523  1.00  0.00           N  
ATOM    461  CA  LEU B  32      -0.128   2.081  -7.132  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.292   0.561  -7.160  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.459  -0.166  -6.541  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.381   2.731  -6.547  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.752   2.091  -5.212  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.549   2.121  -4.264  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.908   2.881  -4.608  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.598   3.245  -8.871  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.739   2.346  -6.540  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -1.198   3.785  -6.397  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -2.199   2.607  -7.239  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -2.062   1.069  -5.371  1.00  0.00           H  
ATOM    473 HD11 LEU B  32      -0.885   1.992  -3.249  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -0.042   3.068  -4.352  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.130   1.323  -4.522  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -2.569   3.864  -4.338  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.269   2.371  -3.734  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.703   2.964  -5.334  1.00  0.00           H  
ATOM    479  N   VAL B  33      -1.269   0.075  -7.880  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.479  -1.399  -7.953  1.00  0.00           C  
ATOM    481  C   VAL B  33      -0.155  -2.079  -8.234  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.314  -2.902  -7.474  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.429  -1.733  -9.107  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.330  -3.233  -9.450  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.855  -1.386  -8.700  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.860   0.679  -8.376  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.891  -1.760  -7.023  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -2.151  -1.151  -9.975  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -1.449  -3.403 -10.059  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -3.205  -3.544  -9.994  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -2.245  -3.809  -8.538  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -4.504  -1.481  -9.556  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -3.883  -0.369  -8.336  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -4.178  -2.058  -7.922  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.423  -1.750  -9.355  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.700  -2.367  -9.759  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.609  -2.480  -8.540  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.238  -3.491  -8.313  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.345  -1.483 -10.825  1.00  0.00           C  
ATOM    500  CG  GLU B  34       1.807  -1.849 -12.213  1.00  0.00           C  
ATOM    501  CD  GLU B  34       2.469  -0.960 -13.268  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       1.845  -0.720 -14.288  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       3.590  -0.536 -13.037  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.000  -1.098  -9.945  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.501  -3.345 -10.162  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.105  -0.456 -10.612  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.411  -1.614 -10.809  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       2.029  -2.885 -12.423  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       0.739  -1.696 -12.237  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.655  -1.453  -7.740  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.498  -1.510  -6.525  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.097  -2.741  -5.717  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.884  -3.634  -5.520  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.286  -0.236  -5.706  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.123  -0.652  -7.933  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.534  -1.598  -6.807  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       2.383  -0.326  -5.118  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       3.193   0.607  -6.376  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       4.130  -0.083  -5.053  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.874  -2.827  -5.272  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.472  -4.041  -4.512  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.831  -5.263  -5.346  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.439  -6.200  -4.870  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.035  -4.035  -4.257  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.402  -2.906  -3.277  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.880  -2.545  -3.432  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.172  -3.367  -1.835  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.229  -2.115  -5.447  1.00  0.00           H  
ATOM    529  HA  LEU B  36       2.008  -4.071  -3.582  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.545  -3.888  -5.198  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.330  -4.986  -3.838  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.204  -2.034  -3.480  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.080  -1.632  -2.899  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.484  -3.337  -3.022  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.118  -2.413  -4.476  1.00  0.00           H  
ATOM    536 HD21 LEU B  36       0.829  -3.740  -1.721  1.00  0.00           H  
ATOM    537 HD22 LEU B  36      -0.874  -4.149  -1.598  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -0.324  -2.536  -1.168  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.481  -5.247  -6.601  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.830  -6.394  -7.474  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.338  -6.623  -7.351  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.838  -7.714  -7.529  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.455  -6.053  -8.921  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.439  -7.312  -9.755  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.244  -8.020  -9.934  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.620  -7.771 -10.351  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.230  -9.186 -10.709  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.606  -8.936 -11.126  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.412  -9.644 -11.305  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.399 -10.793 -12.069  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.009  -4.472  -6.971  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.297  -7.276  -7.150  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.480  -5.590  -8.940  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.174  -5.365  -9.325  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.667  -7.667  -9.474  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.541  -7.225 -10.213  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.691  -9.732 -10.847  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.517  -9.290 -11.586  1.00  0.00           H  
ATOM    559  HH  TYR B  37       1.880 -10.615 -12.881  1.00  0.00           H  
ATOM    560  N   LEU B  38       4.054  -5.580  -7.021  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.525  -5.678  -6.843  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.811  -6.146  -5.406  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.355  -7.207  -5.176  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.107  -4.272  -7.079  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.530  -4.336  -7.641  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.495  -4.609  -9.147  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.200  -2.984  -7.402  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.613  -4.718  -6.871  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.936  -6.380  -7.548  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.476  -3.744  -7.774  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.120  -3.730  -6.149  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.088  -5.113  -7.140  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       8.490  -4.506  -9.549  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       6.839  -3.898  -9.627  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       7.136  -5.609  -9.328  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       8.289  -2.814  -6.341  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       7.592  -2.204  -7.840  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       9.177  -2.979  -7.855  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.427  -5.347  -4.447  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.635  -5.695  -3.013  1.00  0.00           C  
ATOM    581  C   VAL B  39       5.028  -7.067  -2.722  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.685  -7.966  -2.237  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.918  -4.641  -2.153  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       5.177  -4.874  -0.669  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.419  -3.254  -2.521  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.988  -4.507  -4.672  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.687  -5.700  -2.782  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.855  -4.689  -2.334  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       5.026  -5.912  -0.427  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.489  -4.270  -0.098  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       6.191  -4.588  -0.429  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       6.496  -3.248  -2.522  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       5.059  -2.548  -1.792  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       5.053  -2.988  -3.499  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.766  -7.212  -2.991  1.00  0.00           N  
ATOM    596  CA  CYS B  40       3.074  -8.498  -2.711  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.549  -9.590  -3.678  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.567 -10.757  -3.343  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.562  -8.268  -2.859  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.641  -9.366  -1.754  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.260  -6.460  -3.360  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.295  -8.802  -1.704  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.334  -7.243  -2.608  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       1.266  -8.454  -3.881  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.934  -9.235  -4.868  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.399 -10.277  -5.826  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.364 -11.406  -5.898  1.00  0.00           C  
ATOM    608  O   GLY B  41       2.200 -11.177  -6.161  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.918  -8.292  -5.132  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.523  -9.838  -6.805  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       5.341 -10.680  -5.489  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.782 -12.624  -5.675  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.826 -13.771  -5.740  1.00  0.00           C  
ATOM    614  C   GLU B  42       2.077 -13.931  -4.413  1.00  0.00           C  
ATOM    615  O   GLU B  42       1.147 -14.705  -4.310  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.596 -15.054  -6.043  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.111 -15.015  -7.483  1.00  0.00           C  
ATOM    618  CD  GLU B  42       2.943 -15.223  -8.449  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       3.173 -15.163  -9.646  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       1.840 -15.439  -7.976  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.726 -12.787  -5.471  1.00  0.00           H  
ATOM    622  HA  GLU B  42       2.114 -13.595  -6.527  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       4.429 -15.137  -5.364  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       2.943 -15.905  -5.919  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       4.571 -14.055  -7.674  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       4.839 -15.798  -7.627  1.00  0.00           H  
ATOM    627  N   ARG B  43       2.472 -13.219  -3.394  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.772 -13.357  -2.082  1.00  0.00           C  
ATOM    629  C   ARG B  43       0.276 -13.097  -2.269  1.00  0.00           C  
ATOM    630  O   ARG B  43      -0.560 -13.793  -1.727  1.00  0.00           O  
ATOM    631  CB  ARG B  43       2.343 -12.358  -1.075  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.798 -12.701  -0.755  1.00  0.00           C  
ATOM    633  CD  ARG B  43       4.356 -11.669   0.232  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.844 -11.707   0.198  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       6.535 -10.811   0.847  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.839 -10.847   0.822  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.922  -9.877   1.522  1.00  0.00           N  
ATOM    638  H   ARG B  43       3.227 -12.603  -3.489  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.909 -14.356  -1.712  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       2.301 -11.370  -1.491  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.763 -12.390  -0.166  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       3.847 -13.687  -0.315  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       4.381 -12.681  -1.663  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       4.015 -10.678  -0.043  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       4.013 -11.904   1.229  1.00  0.00           H  
ATOM    646  HE  ARG B  43       6.303 -12.407  -0.311  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       8.309 -11.562   0.305  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       8.368 -10.160   1.320  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.922  -9.849   1.540  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       6.451  -9.191   2.021  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.063 -12.102  -3.041  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.508 -11.780  -3.290  1.00  0.00           C  
ATOM    653  C   GLY B  44      -1.940 -10.581  -2.436  1.00  0.00           C  
ATOM    654  O   GLY B  44      -1.776 -10.571  -1.232  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.636 -11.568  -3.467  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.641 -11.539  -4.335  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.124 -12.633  -3.041  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.502  -9.573  -3.060  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -2.969  -8.362  -2.318  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.395  -8.059  -2.761  1.00  0.00           C  
ATOM    661  O   TYR B  45      -4.853  -8.577  -3.760  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.076  -7.167  -2.673  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.168  -6.896  -4.154  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -2.923  -5.820  -4.634  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.483  -7.718  -5.044  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -2.989  -5.570  -6.007  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.548  -7.474  -6.421  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.302  -6.398  -6.903  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.365  -6.152  -8.259  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.627  -9.614  -4.027  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -2.948  -8.537  -1.253  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.396  -6.302  -2.126  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.056  -7.385  -2.417  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.459  -5.187  -3.947  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -0.908  -8.545  -4.668  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.569  -4.738  -6.374  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.017  -8.114  -7.109  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -1.485  -6.271  -8.623  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.103  -7.220  -2.039  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.513  -6.881  -2.440  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.629  -5.373  -2.684  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.496  -4.565  -1.787  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.518  -7.354  -1.361  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -6.786  -7.723  -0.097  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -6.952  -8.984   0.476  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -5.957  -6.789   0.503  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -6.286  -9.311   1.661  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -5.283  -7.108   1.690  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -5.451  -8.370   2.271  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.707  -6.810  -1.239  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.744  -7.371  -3.361  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -8.225  -6.568  -1.140  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.059  -8.218  -1.725  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -7.593  -9.701   0.001  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -5.828  -5.827   0.038  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -6.416 -10.288   2.104  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -4.645  -6.381   2.164  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -4.934  -8.618   3.187  1.00  0.00           H  
ATOM    699  N   TYR B  47      -6.883  -5.003  -3.914  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.021  -3.562  -4.281  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.428  -3.329  -4.840  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.775  -3.831  -5.891  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -5.988  -3.221  -5.355  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.110  -1.764  -5.721  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.500  -0.792  -4.923  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.838  -1.385  -6.856  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.615   0.559  -5.258  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -6.954  -0.031  -7.191  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.342   0.942  -6.392  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.454   2.277  -6.722  1.00  0.00           O  
ATOM    711  H   TYR B  47      -6.985  -5.687  -4.609  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -6.862  -2.934  -3.414  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -4.995  -3.414  -4.973  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.163  -3.828  -6.230  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.937  -1.084  -4.049  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.310  -2.136  -7.471  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.145   1.305  -4.640  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.514   0.263  -8.067  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -7.168   2.366  -7.358  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.245  -2.583  -4.147  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.627  -2.335  -4.643  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.176  -1.065  -3.985  1.00  0.00           C  
ATOM    723  O   THR B  48     -10.444  -0.297  -3.394  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.506  -3.545  -4.288  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.872  -3.158  -4.240  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.084  -4.108  -2.928  1.00  0.00           C  
ATOM    727  H   THR B  48      -8.956  -2.191  -3.299  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.608  -2.205  -5.716  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.380  -4.310  -5.039  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.159  -2.969  -5.137  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.200  -4.718  -3.051  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.883  -4.712  -2.525  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -10.869  -3.296  -2.249  1.00  0.00           H  
ATOM    734  N   LYS B  49     -12.454  -0.836  -4.084  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -13.047   0.378  -3.469  1.00  0.00           C  
ATOM    736  C   LYS B  49     -12.322   1.617  -3.986  1.00  0.00           C  
ATOM    737  O   LYS B  49     -11.903   2.458  -3.218  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -12.918   0.293  -1.951  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -13.326  -1.105  -1.478  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -13.231  -1.179   0.048  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -13.462  -2.621   0.505  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -12.300  -3.463   0.105  1.00  0.00           N  
ATOM    743  H   LYS B  49     -13.024  -1.466  -4.560  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -14.091   0.445  -3.738  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -11.895   0.489  -1.663  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -13.565   1.023  -1.501  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -14.342  -1.306  -1.786  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -12.666  -1.840  -1.912  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -12.251  -0.853   0.363  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -13.983  -0.540   0.486  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -13.570  -2.645   1.580  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -14.361  -3.005   0.045  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -11.483  -3.235   0.706  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -12.063  -3.275  -0.891  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -12.542  -4.467   0.220  1.00  0.00           H  
ATOM    756  N   PRO B  50     -12.182   1.728  -5.287  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -11.512   2.874  -5.949  1.00  0.00           C  
ATOM    758  C   PRO B  50     -11.610   4.174  -5.137  1.00  0.00           C  
ATOM    759  O   PRO B  50     -10.673   4.945  -5.069  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -12.280   2.993  -7.282  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -12.995   1.672  -7.489  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -12.642   0.772  -6.300  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -10.480   2.636  -6.148  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -13.000   3.802  -7.225  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -11.589   3.170  -8.094  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -14.069   1.832  -7.525  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -12.667   1.205  -8.408  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -13.513   0.226  -5.966  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -11.842   0.097  -6.561  1.00  0.00           H  
ATOM    770  N   THR B  51     -12.743   4.417  -4.528  1.00  0.00           N  
ATOM    771  CA  THR B  51     -12.933   5.663  -3.721  1.00  0.00           C  
ATOM    772  C   THR B  51     -12.294   6.861  -4.432  1.00  0.00           C  
ATOM    773  O   THR B  51     -11.946   7.812  -3.752  1.00  0.00           O  
ATOM    774  CB  THR B  51     -12.328   5.487  -2.314  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -12.622   6.639  -1.538  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -10.803   5.295  -2.375  1.00  0.00           C  
ATOM    777  OXT THR B  51     -12.163   6.804  -5.644  1.00  0.00           O  
ATOM    778  H   THR B  51     -13.480   3.776  -4.607  1.00  0.00           H  
ATOM    779  HA  THR B  51     -13.993   5.848  -3.621  1.00  0.00           H  
ATOM    780  HB  THR B  51     -12.772   4.622  -1.844  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -13.564   6.815  -1.612  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -10.573   4.329  -2.793  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -10.401   5.352  -1.377  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -10.356   6.067  -2.981  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.147   4.420   2.385  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.479   3.541   1.325  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.046   3.755   0.987  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.451   4.746   1.361  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.559   4.436   3.242  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.085   4.035   2.615  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.249   5.388   2.018  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.906   2.459   1.459  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.621   3.895   0.435  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.452   2.837   0.275  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.017   2.994  -0.092  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.879   4.047  -1.191  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.928   4.803  -1.229  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.469   1.651  -0.588  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.970   1.797  -0.890  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.211   1.220  -1.859  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.299   0.423  -1.093  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.948   2.043  -0.014  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.462   3.313   0.775  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.613   0.905   0.176  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.849   2.385  -1.784  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.492   2.305  -0.064  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.273   1.198  -1.666  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.879   0.236  -2.154  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.006   1.918  -2.653  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.969   0.334  -2.117  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.990  -0.378  -0.871  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.445   0.349  -0.439  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.821   4.098  -2.086  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.761   5.089  -3.189  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.642   6.497  -2.619  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.957   7.343  -3.155  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.053   4.991  -3.992  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.888   5.750  -5.299  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.361   3.524  -4.282  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.576   3.477  -2.036  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.918   4.881  -3.829  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.865   5.425  -3.425  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.659   6.783  -5.084  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.804   5.691  -5.864  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.081   5.312  -5.866  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.705   3.045  -3.378  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.467   3.033  -4.634  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.129   3.461  -5.038  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.327   6.758  -1.550  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.282   8.123  -0.956  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.974   8.333  -0.188  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.567   9.449   0.062  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.471   8.297  -0.008  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.722   7.680  -0.641  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.968   8.174   0.097  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.728   8.919  -0.499  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.140   7.798   1.244  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.887   6.058  -1.147  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.352   8.854  -1.749  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.261   7.804   0.931  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.640   9.349   0.167  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.780   7.969  -1.682  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.667   6.604  -0.570  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.315   7.279   0.202  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.040   7.436   0.967  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.840   7.463   0.013  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.846   8.109   0.277  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.890   6.262   1.936  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.785   6.567   2.954  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.316   7.524   4.011  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.641   8.452   4.411  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.505   7.329   4.480  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.660   6.383   0.003  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.065   8.360   1.531  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.825   6.099   2.449  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.631   5.375   1.389  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.467   5.650   3.425  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.953   7.021   2.454  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.035   6.578   4.153  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.869   7.930   5.150  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.905   6.744  -1.079  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.756   6.704  -2.025  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.947   7.694  -3.179  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.011   8.195  -3.729  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.661   5.292  -2.585  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.874   4.102  -1.241  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.697   6.207  -1.267  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.160   6.938  -1.504  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.433   5.144  -3.323  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.298   5.154  -3.037  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.163   7.975  -3.567  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.379   8.930  -4.703  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.566  10.341  -4.156  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.770  11.223  -4.410  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.621   8.511  -5.497  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.641   9.334  -7.119  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.929   7.556  -3.124  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.518   8.919  -5.349  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.610   7.445  -5.635  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.507   8.786  -4.947  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.598  10.566  -3.397  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.810  11.914  -2.833  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.609  12.250  -1.954  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.483  13.340  -1.433  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.093  11.905  -1.998  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.079  11.124  -2.658  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -5.601  13.328  -1.832  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.225   9.849  -3.188  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.892  12.634  -3.634  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.894  11.485  -1.025  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.721  11.722  -3.046  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -6.519  13.316  -1.267  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.779  13.758  -2.806  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.860  13.912  -1.308  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.726  11.305  -1.792  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.524  11.535  -0.954  1.00  0.00           C  
ATOM    113  C   SER A   9       0.535  10.499  -1.300  1.00  0.00           C  
ATOM    114  O   SER A   9       0.635  10.047  -2.420  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.895  11.385   0.515  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.248  11.640   1.321  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.857  10.436  -2.224  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.138  12.527  -1.133  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.661  12.085   0.758  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -1.260  10.384   0.693  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.618  12.485   1.053  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.333  10.134  -0.337  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.414   9.137  -0.560  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.298   8.030   0.491  1.00  0.00           C  
ATOM    125  O   ILE A  10       1.989   8.287   1.638  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.734   9.871  -0.404  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.848  10.916  -1.506  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.904   8.893  -0.515  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.995  11.871  -1.186  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.231  10.534   0.548  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.346   8.711  -1.552  1.00  0.00           H  
ATOM    132  HB  ILE A  10       3.744  10.366   0.558  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.034  10.427  -2.445  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.931  11.469  -1.567  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.831   9.445  -0.524  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.816   8.329  -1.433  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.895   8.218   0.325  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.697  12.533  -0.387  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.235  12.450  -2.065  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.861  11.303  -0.881  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.529   6.798   0.106  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.417   5.660   1.078  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.800   5.096   1.400  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.765   5.341   0.703  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.574   4.547   0.455  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.158   5.059   0.385  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.766   6.619  -0.827  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.945   5.993   1.991  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.928   4.345  -0.545  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.660   3.652   1.053  1.00  0.00           H  
ATOM    151  N   SER A  12       3.886   4.319   2.451  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.183   3.692   2.848  1.00  0.00           C  
ATOM    153  C   SER A  12       5.054   2.177   2.696  1.00  0.00           C  
ATOM    154  O   SER A  12       3.996   1.613   2.893  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.494   4.036   4.305  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.771   5.426   4.410  1.00  0.00           O  
ATOM    157  H   SER A  12       3.081   4.133   2.978  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.984   4.046   2.216  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.646   3.797   4.922  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.349   3.461   4.635  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.088   5.731   3.557  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.119   1.519   2.332  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.076   0.044   2.146  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.290  -0.613   3.285  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.615  -1.600   3.091  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.528  -0.479   2.134  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.688  -1.645   1.146  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.415  -1.172  -0.300  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.118  -2.187   1.264  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.956   1.998   2.167  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.592  -0.177   1.206  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.184   0.325   1.842  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.807  -0.813   3.125  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.988  -2.425   1.402  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.090  -1.664  -0.985  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.549  -0.102  -0.373  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.399  -1.420  -0.566  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.233  -2.694   2.210  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.819  -1.367   1.207  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.308  -2.880   0.457  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.367  -0.083   4.469  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.614  -0.713   5.589  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.114  -0.601   5.297  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.337  -1.471   5.636  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.994  -0.023   6.924  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.840   0.788   7.480  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.873   2.178   7.427  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.747   0.136   8.052  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.813   2.928   7.951  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.683   0.877   8.574  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.716   2.275   8.526  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.669   3.009   9.044  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.914   0.722   4.620  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.877  -1.762   5.639  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.272  -0.773   7.652  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.837   0.629   6.753  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.714   2.671   6.976  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.721  -0.940   8.079  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.840   4.006   7.910  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.841   0.371   9.017  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.900   3.264   9.941  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.704   0.463   4.666  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.266   0.624   4.352  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.948  -0.224   3.125  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.146  -0.715   2.963  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.961   2.090   4.044  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.522   2.982   5.148  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.324   4.443   4.758  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.702   5.340   5.486  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.740   4.720   3.627  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.343   1.150   4.394  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.674   0.296   5.198  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.409   2.365   3.100  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.105   2.226   3.986  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.004   2.780   6.073  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.573   2.785   5.270  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.436   3.994   3.043  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.608   5.650   3.358  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.908  -0.392   2.257  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.689  -1.202   1.036  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.688  -2.685   1.414  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.794  -3.428   1.058  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.837  -0.898   0.055  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.380  -1.011  -1.409  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.206  -0.052  -1.692  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.565  -0.682  -2.342  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.781   0.022   2.406  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.743  -0.943   0.604  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.193   0.102   0.231  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.649  -1.589   0.221  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.057  -2.022  -1.595  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.195   0.743  -0.959  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.285  -0.603  -1.640  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.308   0.373  -2.680  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.391   0.258  -2.843  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.653  -1.461  -3.077  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.483  -0.615  -1.773  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.678  -3.114   2.142  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.729  -4.544   2.554  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.500  -4.834   3.408  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.062  -5.959   3.546  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.989  -4.792   3.393  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.241  -4.428   2.581  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.401  -4.097   3.527  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.196  -3.301   4.428  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.473  -4.645   3.331  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.383  -2.493   2.426  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.734  -5.177   1.678  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.945  -4.183   4.286  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.034  -5.835   3.672  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.518  -5.264   1.958  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.032  -3.569   1.959  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.958  -3.806   3.988  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.238  -3.955   4.861  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.442  -4.442   4.028  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.261  -5.200   4.508  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.523  -2.578   5.501  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.072  -2.544   6.954  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.249  -3.498   7.685  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.510  -1.474   7.406  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.353  -2.917   3.856  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.027  -4.683   5.631  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.017  -1.833   4.960  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.565  -2.346   5.465  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.667  -0.701   6.816  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.771  -1.434   8.334  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.558  -4.029   2.788  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.714  -4.498   1.958  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.371  -5.851   1.341  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.190  -6.474   0.694  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.002  -3.487   0.846  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.414  -2.173   1.467  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.720  -1.991   1.940  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.482  -1.141   1.575  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.088  -0.772   2.525  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.848   0.078   2.157  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.150   0.263   2.634  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.511   1.465   3.208  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.888  -3.422   2.401  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.591  -4.606   2.578  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.112  -3.345   0.250  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.799  -3.856   0.220  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.442  -2.791   1.857  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.483  -1.287   1.203  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.096  -0.627   2.888  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.123   0.875   2.241  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.236   1.298   3.814  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.164  -6.313   1.541  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.752  -7.630   0.975  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.821  -8.698   2.063  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.567  -8.437   3.223  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.673  -7.530   0.442  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.289  -9.185   0.066  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.526  -5.793   2.069  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.410  -7.904   0.170  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.675  -6.934  -0.459  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.305  -7.068   1.185  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.167  -9.899   1.698  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.257 -10.986   2.705  1.00  0.00           C  
ATOM    300  C   ASN A  21       0.151 -11.488   3.039  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.041 -11.278   2.231  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.094 -12.127   2.126  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.743 -12.318   0.653  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.756 -11.792   0.181  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.512 -13.056  -0.099  1.00  0.00           N  
ATOM    306  OXT ASN A  21       0.314 -12.073   4.098  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.368 -10.088   0.761  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -1.729 -10.610   3.601  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.887 -13.034   2.662  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.143 -11.886   2.215  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.308 -13.481   0.283  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.294 -13.186  -1.044  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      11.756   2.100   0.459  1.00  0.00           N  
ATOM    315  CA  PHE B  22      10.991   2.436  -0.775  1.00  0.00           C  
ATOM    316  C   PHE B  22      10.932   3.958  -0.929  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.847   4.687   0.040  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.569   1.858  -0.662  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.005   1.571  -2.040  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.079   2.449  -2.620  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.406   0.422  -2.732  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.557   2.177  -3.891  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.884   0.151  -4.003  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.960   1.028  -4.582  1.00  0.00           C  
ATOM    325  H1  PHE B  22      12.695   1.739   0.198  1.00  0.00           H  
ATOM    326  H2  PHE B  22      11.241   1.373   0.998  1.00  0.00           H  
ATOM    327  H3  PHE B  22      11.865   2.953   1.043  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.494   2.008  -1.632  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.608   0.939  -0.097  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       8.926   2.562  -0.151  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       7.768   3.337  -2.089  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.120  -0.255  -2.286  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.842   2.852  -4.338  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.195  -0.735  -4.536  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.557   0.818  -5.561  1.00  0.00           H  
ATOM    336  N   VAL B  23      10.981   4.445  -2.137  1.00  0.00           N  
ATOM    337  CA  VAL B  23      10.933   5.918  -2.346  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.576   6.460  -1.899  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.595   5.744  -1.845  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.134   6.233  -3.830  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       9.922   5.739  -4.629  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.278   7.746  -4.010  1.00  0.00           C  
ATOM    343  H   VAL B  23      11.053   3.842  -2.906  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.716   6.388  -1.770  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.026   5.738  -4.186  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.086   6.404  -4.464  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.657   4.744  -4.303  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.166   5.721  -5.680  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      10.329   8.224  -3.812  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.584   7.961  -5.023  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.020   8.122  -3.322  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.513   7.729  -1.597  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.222   8.352  -1.170  1.00  0.00           C  
ATOM    354  C   ASN B  24       7.645   9.118  -2.367  1.00  0.00           C  
ATOM    355  O   ASN B  24       7.974  10.266  -2.595  1.00  0.00           O  
ATOM    356  CB  ASN B  24       8.468   9.319   0.017  1.00  0.00           C  
ATOM    357  CG  ASN B  24       9.970   9.559   0.206  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.503  10.546  -0.261  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.679   8.690   0.875  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.318   8.283  -1.664  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.520   7.581  -0.873  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       7.982  10.265  -0.172  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.063   8.890   0.923  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      10.249   7.894   1.252  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.640   8.835   1.001  1.00  0.00           H  
ATOM    366  N   GLN B  25       6.797   8.485  -3.137  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.202   9.163  -4.333  1.00  0.00           C  
ATOM    368  C   GLN B  25       4.702   8.871  -4.409  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.247   7.797  -4.069  1.00  0.00           O  
ATOM    370  CB  GLN B  25       6.892   8.636  -5.598  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.429   9.427  -6.828  1.00  0.00           C  
ATOM    372  CD  GLN B  25       6.734   8.625  -8.083  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       6.000   8.672  -9.050  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.798   7.883  -8.104  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.561   7.558  -2.935  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.347  10.230  -4.260  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       7.961   8.742  -5.489  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.649   7.590  -5.732  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       5.370   9.619  -6.771  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       6.962  10.357  -6.873  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.387   7.847  -7.321  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.009   7.365  -8.894  1.00  0.00           H  
ATOM    383  N   HIS B  26       3.931   9.829  -4.857  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.465   9.620  -4.961  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.162   8.662  -6.115  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.316   9.004  -7.271  1.00  0.00           O  
ATOM    387  CB  HIS B  26       1.774  10.957  -5.253  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.167  11.997  -4.238  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       1.229  12.629  -3.432  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.380  12.550  -3.903  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       1.885  13.516  -2.663  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.195  13.506  -2.912  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.320  10.685  -5.124  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.092   9.211  -4.038  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.059  11.297  -6.237  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       0.707  10.816  -5.222  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       0.263  12.459  -3.426  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       4.329  12.286  -4.343  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       1.414  14.144  -1.923  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       3.883  14.058  -2.485  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.723   7.469  -5.818  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.400   6.495  -6.895  1.00  0.00           C  
ATOM    403  C   LEU B  27      -0.080   6.610  -7.254  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.908   6.940  -6.430  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.670   5.078  -6.399  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.058   4.991  -5.745  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.140   3.727  -4.893  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.131   4.936  -6.830  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.608   7.206  -4.884  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.002   6.694  -7.769  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       0.912   4.807  -5.683  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.622   4.400  -7.230  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.228   5.854  -5.116  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       3.035   2.860  -5.528  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       2.347   3.737  -4.160  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       4.095   3.694  -4.392  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       4.141   5.868  -7.373  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       3.914   4.125  -7.509  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       5.094   4.775  -6.372  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.415   6.316  -8.475  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.836   6.384  -8.910  1.00  0.00           C  
ATOM    422  C   CYS B  28      -2.021   5.453 -10.107  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.100   4.779 -10.523  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.184   7.815  -9.319  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.835   8.947  -7.950  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.272   6.036  -9.108  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.481   6.069  -8.102  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.592   8.097 -10.176  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.227   7.867  -9.573  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.197   5.402 -10.667  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.413   4.503 -11.835  1.00  0.00           C  
ATOM    432  C   GLY B  29      -2.898   3.106 -11.495  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.008   2.649 -10.375  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.933   5.949 -10.322  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.465   4.453 -12.069  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.872   4.883 -12.688  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.339   2.424 -12.451  1.00  0.00           N  
ATOM    438  CA  SER B  30      -1.818   1.056 -12.177  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.479   1.147 -11.435  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.047   0.198 -10.814  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.633   0.300 -13.493  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.713   0.607 -14.365  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.263   2.811 -13.347  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.529   0.524 -11.560  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.707   0.595 -13.958  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.611  -0.764 -13.292  1.00  0.00           H  
ATOM    447  HG  SER B  30      -2.621   0.067 -15.153  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.179   2.279 -11.485  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.485   2.415 -10.765  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.321   1.874  -9.346  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.991   0.949  -8.932  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.887   3.892 -10.691  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.808   4.517 -12.085  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       2.842   4.919 -12.592  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       0.714   4.583 -12.622  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.188   3.038 -11.985  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.248   1.853 -11.284  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.218   4.413 -10.022  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.897   3.972 -10.318  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.409   2.441  -8.612  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.150   1.975  -7.224  1.00  0.00           C  
ATOM    462  C   LEU B  32       0.006   0.452  -7.232  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.709  -0.252  -6.535  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.150   2.628  -6.752  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.626   2.021  -5.433  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.529   2.142  -4.372  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.866   2.784  -4.978  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.124   3.174  -8.984  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.967   2.264  -6.575  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.987   3.686  -6.616  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.911   2.480  -7.504  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.879   0.981  -5.577  1.00  0.00           H  
ATOM    473 HD11 LEU B  32      -0.959   2.007  -3.392  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -0.075   3.119  -4.432  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.222   1.385  -4.542  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -2.609   3.815  -4.804  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.239   2.348  -4.069  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.623   2.728  -5.745  1.00  0.00           H  
ATOM    479  N   VAL B  33      -0.896  -0.061  -8.023  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.077  -1.537  -8.082  1.00  0.00           C  
ATOM    481  C   VAL B  33       0.266  -2.189  -8.340  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.725  -3.020  -7.582  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.008  -1.902  -9.242  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -1.871  -3.402  -9.573  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.445  -1.587  -8.848  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.448   0.523  -8.583  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.490  -1.897  -7.153  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -1.738  -1.320 -10.112  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -1.786  -3.968  -8.655  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -0.981  -3.556 -10.168  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -2.733  -3.735 -10.125  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -3.761  -2.268  -8.073  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -4.084  -1.697  -9.711  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.500  -0.573  -8.484  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.875  -1.832  -9.437  1.00  0.00           N  
ATOM    496  CA  GLU B  34       2.174  -2.426  -9.811  1.00  0.00           C  
ATOM    497  C   GLU B  34       3.043  -2.537  -8.561  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.685  -3.539  -8.328  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.838  -1.526 -10.860  1.00  0.00           C  
ATOM    500  CG  GLU B  34       2.447  -1.974 -12.274  1.00  0.00           C  
ATOM    501  CD  GLU B  34       3.189  -1.120 -13.304  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       2.560  -0.253 -13.889  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       4.373  -1.347 -13.490  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.461  -1.177 -10.029  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.999  -3.407 -10.219  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.505  -0.514 -10.706  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.906  -1.572 -10.755  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       2.712  -3.012 -12.409  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.383  -1.853 -12.409  1.00  0.00           H  
ATOM    510  N   ALA B  35       3.031  -1.528  -7.737  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.822  -1.602  -6.488  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.359  -2.835  -5.722  1.00  0.00           C  
ATOM    513  O   ALA B  35       4.112  -3.749  -5.504  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.589  -0.337  -5.660  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.481  -0.740  -7.929  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.868  -1.704  -6.725  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       4.379  -0.233  -4.932  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       2.637  -0.405  -5.154  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       3.587   0.523  -6.314  1.00  0.00           H  
ATOM    520  N   LEU B  36       2.112  -2.896  -5.348  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.622  -4.106  -4.636  1.00  0.00           C  
ATOM    522  C   LEU B  36       2.028  -5.333  -5.442  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.593  -6.275  -4.924  1.00  0.00           O  
ATOM    524  CB  LEU B  36       0.098  -4.057  -4.530  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.325  -2.966  -3.532  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.748  -2.516  -3.846  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.293  -3.520  -2.108  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.498  -2.164  -5.553  1.00  0.00           H  
ATOM    529  HA  LEU B  36       2.063  -4.155  -3.658  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.314  -3.839  -5.506  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.269  -5.017  -4.196  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.343  -2.119  -3.609  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.409  -3.365  -3.788  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -1.782  -2.100  -4.840  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.055  -1.772  -3.130  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -0.989  -4.339  -2.031  1.00  0.00           H  
ATOM    537 HD22 LEU B  36      -0.573  -2.743  -1.417  1.00  0.00           H  
ATOM    538 HD23 LEU B  36       0.698  -3.869  -1.874  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.766  -5.315  -6.718  1.00  0.00           N  
ATOM    540  CA  TYR B  37       2.160  -6.464  -7.566  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.662  -6.693  -7.367  1.00  0.00           C  
ATOM    542  O   TYR B  37       4.171  -7.779  -7.546  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.849  -6.134  -9.032  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.793  -7.408  -9.843  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.557  -7.979 -10.167  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.979  -8.019 -10.268  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.505  -9.161 -10.916  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.928  -9.200 -11.018  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.691  -9.771 -11.341  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.641 -10.937 -12.078  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.326  -4.536  -7.119  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.613  -7.345  -7.260  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.897  -5.625  -9.090  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.613  -5.489  -9.428  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.358  -7.508  -9.839  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.933  -7.578 -10.019  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.448  -9.601 -11.165  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.843  -9.671 -11.346  1.00  0.00           H  
ATOM    559  HH  TYR B  37       1.922 -10.734 -12.973  1.00  0.00           H  
ATOM    560  N   LEU B  38       4.364  -5.662  -6.973  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.825  -5.775  -6.722  1.00  0.00           C  
ATOM    562  C   LEU B  38       6.034  -6.278  -5.284  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.680  -7.278  -5.041  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.435  -4.372  -6.891  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.905  -4.446  -7.317  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       8.011  -4.697  -8.823  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.567  -3.106  -6.992  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.920  -4.801  -6.824  1.00  0.00           H  
ATOM    569  HA  LEU B  38       6.267  -6.465  -7.421  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.876  -3.833  -7.637  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.368  -3.840  -5.959  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.402  -5.238  -6.778  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       9.039  -4.586  -9.129  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       7.401  -3.980  -9.353  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       7.675  -5.694  -9.051  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       9.589  -3.118  -7.328  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       8.534  -2.941  -5.925  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       8.028  -2.313  -7.493  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.476  -5.571  -4.337  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.598  -5.950  -2.902  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.973  -7.324  -2.668  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.616  -8.246  -2.203  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.837  -4.907  -2.070  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       5.031  -5.152  -0.579  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.350  -3.517  -2.401  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.966  -4.777  -4.574  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.634  -5.961  -2.610  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.783  -4.957  -2.302  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       4.332  -4.537  -0.030  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       6.039  -4.886  -0.299  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.852  -6.189  -0.352  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       6.424  -3.498  -2.316  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.924  -2.817  -1.704  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       5.060  -3.255  -3.405  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.713  -7.450  -2.959  1.00  0.00           N  
ATOM    596  CA  CYS B  40       3.008  -8.740  -2.732  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.492  -9.805  -3.725  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.505 -10.980  -3.425  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.500  -8.492  -2.892  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.558  -9.566  -1.779  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.219  -6.681  -3.309  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.211  -9.079  -1.731  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.287  -7.463  -2.651  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       1.202  -8.684  -3.914  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.895  -9.417  -4.899  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.374 -10.433  -5.880  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.369 -11.587  -5.967  1.00  0.00           C  
ATOM    608  O   GLY B  41       2.224 -11.402  -6.329  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.888  -8.466  -5.135  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.480  -9.975  -6.852  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       5.330 -10.818  -5.560  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.795 -12.781  -5.646  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.874 -13.955  -5.719  1.00  0.00           C  
ATOM    614  C   GLU B  42       2.029 -14.067  -4.445  1.00  0.00           C  
ATOM    615  O   GLU B  42       1.074 -14.817  -4.393  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.696 -15.232  -5.890  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.688 -15.056  -7.042  1.00  0.00           C  
ATOM    618  CD  GLU B  42       3.922 -14.838  -8.347  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       4.485 -14.241  -9.249  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       2.784 -15.272  -8.422  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.725 -12.908  -5.365  1.00  0.00           H  
ATOM    622  HA  GLU B  42       2.222 -13.843  -6.565  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       4.233 -15.432  -4.978  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       3.037 -16.058  -6.108  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       5.320 -14.202  -6.846  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       5.298 -15.943  -7.129  1.00  0.00           H  
ATOM    627  N   ARG B  43       2.371 -13.345  -3.415  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.578 -13.439  -2.152  1.00  0.00           C  
ATOM    629  C   ARG B  43       0.115 -13.081  -2.430  1.00  0.00           C  
ATOM    630  O   ARG B  43      -0.791 -13.594  -1.804  1.00  0.00           O  
ATOM    631  CB  ARG B  43       2.144 -12.479  -1.102  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.488 -12.983  -0.584  1.00  0.00           C  
ATOM    633  CD  ARG B  43       4.023 -12.003   0.469  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.498 -12.164   0.585  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       6.219 -11.219   1.122  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.512 -11.364   1.226  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.649 -10.127   1.555  1.00  0.00           N  
ATOM    638  H   ARG B  43       3.147 -12.751  -3.469  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.627 -14.446  -1.779  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       2.284 -11.512  -1.542  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.454 -12.401  -0.277  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       3.359 -13.960  -0.138  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       4.189 -13.049  -1.402  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.793 -10.983   0.175  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.563 -12.214   1.422  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.926 -12.982   0.258  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.949 -12.201   0.894  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       8.065 -10.640   1.637  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.658 -10.015   1.475  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       6.202  -9.403   1.966  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.119 -12.206  -3.366  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.524 -11.807  -3.697  1.00  0.00           C  
ATOM    653  C   GLY B  44      -1.962 -10.647  -2.795  1.00  0.00           C  
ATOM    654  O   GLY B  44      -1.875 -10.724  -1.583  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.631 -11.812  -3.855  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.572 -11.496  -4.731  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.185 -12.646  -3.544  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.433  -9.567  -3.380  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -2.881  -8.389  -2.574  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.359  -8.128  -2.840  1.00  0.00           C  
ATOM    661  O   TYR B  45      -4.985  -8.797  -3.638  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.066  -7.151  -2.969  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.226  -6.885  -4.443  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.077  -5.871  -4.892  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.511  -7.654  -5.360  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.212  -5.628  -6.261  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.644  -7.415  -6.732  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.496  -6.401  -7.184  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.629  -6.163  -8.536  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.492  -9.530  -4.355  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -2.749  -8.585  -1.524  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.404  -6.301  -2.408  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.028  -7.319  -2.753  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.633  -5.279  -4.184  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -0.857  -8.432  -5.005  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.866  -4.843  -6.605  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.090  -8.013  -7.441  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -3.538  -6.350  -8.782  1.00  0.00           H  
ATOM    679  N   PHE B  46      -4.919  -7.159  -2.164  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.365  -6.829  -2.345  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.491  -5.347  -2.688  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.161  -4.483  -1.899  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.103  -7.155  -1.043  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -8.422  -6.431  -0.960  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -8.492  -5.224  -0.275  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -9.569  -6.971  -1.554  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -9.709  -4.541  -0.174  1.00  0.00           C  
ATOM    688  CE2 PHE B  46     -10.789  -6.292  -1.458  1.00  0.00           C  
ATOM    689  CZ  PHE B  46     -10.859  -5.076  -0.767  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.381  -6.642  -1.525  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.786  -7.414  -3.149  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.285  -8.205  -1.003  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -6.484  -6.870  -0.208  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -7.600  -4.824   0.177  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -9.511  -7.909  -2.086  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -9.761  -3.604   0.359  1.00  0.00           H  
ATOM    697  HE2 PHE B  46     -11.675  -6.706  -1.916  1.00  0.00           H  
ATOM    698  HZ  PHE B  46     -11.800  -4.551  -0.691  1.00  0.00           H  
ATOM    699  N   TYR B  47      -6.962  -5.057  -3.869  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.118  -3.634  -4.308  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.530  -3.415  -4.858  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.857  -3.869  -5.935  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.104  -3.338  -5.413  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.210  -1.886  -5.801  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.509  -0.919  -5.076  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -7.018  -1.506  -6.880  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.614   0.428  -5.426  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -7.121  -0.156  -7.233  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.419   0.812  -6.505  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.521   2.144  -6.851  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.213  -5.785  -4.474  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -6.945  -2.962  -3.477  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.107  -3.545  -5.054  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.315  -3.956  -6.273  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.884  -1.211  -4.245  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.559  -2.254  -7.440  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.075   1.169  -4.863  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.743   0.140  -8.066  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -7.347   2.481  -6.495  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.359  -2.706  -4.132  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.755  -2.432  -4.602  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.524  -1.716  -3.491  1.00  0.00           C  
ATOM    723  O   THR B  48     -12.218  -2.326  -2.704  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.494  -3.733  -4.963  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.881  -3.452  -5.092  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.298  -4.793  -3.873  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.058  -2.343  -3.273  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.714  -1.792  -5.472  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.125  -4.110  -5.901  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -12.985  -2.772  -5.762  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -11.482  -5.771  -4.290  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.993  -4.613  -3.068  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -10.291  -4.750  -3.493  1.00  0.00           H  
ATOM    734  N   LYS B  49     -11.403  -0.421  -3.420  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -12.121   0.347  -2.359  1.00  0.00           C  
ATOM    736  C   LYS B  49     -12.553   1.704  -2.910  1.00  0.00           C  
ATOM    737  O   LYS B  49     -12.270   2.729  -2.323  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -11.189   0.564  -1.167  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -10.984  -0.761  -0.420  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -10.233  -0.512   0.902  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -11.218  -0.116   2.010  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -10.493  -0.028   3.308  1.00  0.00           N  
ATOM    743  H   LYS B  49     -10.836   0.046  -4.063  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -12.999  -0.195  -2.036  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -10.235   0.929  -1.520  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -11.627   1.287  -0.503  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -11.946  -1.210  -0.216  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -10.404  -1.430  -1.038  1.00  0.00           H  
ATOM    749  HD2 LYS B  49      -9.716  -1.415   1.194  1.00  0.00           H  
ATOM    750  HD3 LYS B  49      -9.511   0.281   0.767  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -11.657   0.843   1.779  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -11.998  -0.860   2.085  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -10.289   0.968   3.526  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49      -9.600  -0.559   3.243  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -11.082  -0.431   4.063  1.00  0.00           H  
ATOM    756  N   PRO B  50     -13.243   1.710  -4.026  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -13.742   2.945  -4.675  1.00  0.00           C  
ATOM    758  C   PRO B  50     -14.004   4.078  -3.669  1.00  0.00           C  
ATOM    759  O   PRO B  50     -14.927   4.021  -2.882  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -15.052   2.475  -5.342  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -14.976   0.963  -5.423  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -13.631   0.540  -4.820  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -13.048   3.273  -5.432  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -15.903   2.775  -4.741  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -15.133   2.894  -6.334  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -15.790   0.519  -4.859  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -15.029   0.637  -6.454  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -13.752  -0.337  -4.201  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -12.906   0.365  -5.598  1.00  0.00           H  
ATOM    770  N   THR B  51     -13.196   5.105  -3.693  1.00  0.00           N  
ATOM    771  CA  THR B  51     -13.396   6.237  -2.742  1.00  0.00           C  
ATOM    772  C   THR B  51     -12.782   7.509  -3.328  1.00  0.00           C  
ATOM    773  O   THR B  51     -13.011   8.568  -2.766  1.00  0.00           O  
ATOM    774  CB  THR B  51     -12.716   5.909  -1.409  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -12.812   7.031  -0.542  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.243   5.576  -1.654  1.00  0.00           C  
ATOM    777  OXT THR B  51     -12.095   7.404  -4.331  1.00  0.00           O  
ATOM    778  H   THR B  51     -12.457   5.131  -4.335  1.00  0.00           H  
ATOM    779  HA  THR B  51     -14.453   6.391  -2.578  1.00  0.00           H  
ATOM    780  HB  THR B  51     -13.202   5.060  -0.956  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -12.978   6.705   0.346  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.168   4.809  -2.410  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -10.797   5.221  -0.736  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -10.723   6.462  -1.987  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.999   2.726   0.826  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.139   3.741   1.583  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.724   3.955   1.179  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.184   5.035   1.314  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.388   2.126   0.236  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.679   3.230   0.222  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.512   2.132   1.507  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.829   4.650   1.838  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.733   3.340   2.367  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.088   2.937   0.674  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.671   3.079   0.247  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.564   4.190  -0.792  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.531   4.807  -0.960  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.207   1.765  -0.379  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.738   1.891  -0.798  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.069   1.450  -1.605  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.168   0.518  -1.192  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.545   2.076   0.574  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.057   3.318   1.098  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.310   0.968   0.338  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.663   2.563  -1.637  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.167   2.288   0.027  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.819   0.469  -1.980  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.887   2.183  -2.372  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.113   1.473  -1.328  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.964  -0.204  -1.318  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.501   0.179  -0.421  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.623   0.610  -2.116  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.626   4.437  -1.495  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.611   5.491  -2.537  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.314   6.842  -1.902  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.616   7.666  -2.457  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.984   5.537  -3.191  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.902   6.356  -4.468  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.434   4.114  -3.517  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.445   3.920  -1.342  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.861   5.265  -3.279  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.693   5.994  -2.515  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.271   5.845  -5.178  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.482   7.325  -4.241  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.891   6.476  -4.879  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.629   3.586  -4.006  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.293   4.149  -4.170  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.697   3.603  -2.603  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.855   7.078  -0.749  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.626   8.385  -0.075  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.248   8.395   0.594  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.704   9.436   0.898  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.713   8.609   0.980  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.073   8.204   0.405  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.190   8.764   1.289  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.080   9.403   0.752  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.136   8.545   2.488  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.423   6.396  -0.330  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.674   9.176  -0.810  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.498   8.009   1.853  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.737   9.652   1.256  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.173   8.599  -0.597  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.146   7.127   0.377  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.684   7.245   0.842  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.347   7.195   1.507  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.222   7.196   0.464  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.122   7.632   0.738  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.254   5.919   2.347  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.438   5.860   3.315  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.319   4.615   4.194  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.167   4.361   5.027  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.295   3.823   4.043  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.142   6.413   0.600  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.231   8.053   2.156  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.276   5.057   1.696  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.332   5.923   2.909  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.438   6.742   3.937  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.358   5.814   2.753  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.614   4.029   3.371  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.208   3.022   4.601  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.474   6.691  -0.721  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.408   6.640  -1.766  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.613   7.739  -2.818  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.337   8.224  -3.400  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.483   5.279  -2.452  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.179   3.984  -1.371  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.357   6.325  -0.922  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.563   6.758  -1.314  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.513   5.057  -2.675  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.079   5.310  -3.364  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.831   8.131  -3.080  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.070   9.191  -4.113  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.135  10.561  -3.442  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.306  11.417  -3.681  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.390   8.905  -4.838  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.475   9.847  -6.392  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.588   7.724  -2.609  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.262   9.190  -4.825  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.454   7.854  -5.052  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.216   9.187  -4.203  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.101  10.777  -2.600  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.202  12.083  -1.916  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.954  12.278  -1.073  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.710  13.333  -0.523  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.423  12.068  -0.999  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.531  11.508  -1.692  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.750  13.488  -0.572  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.754  10.079  -2.407  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.291  12.878  -2.641  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.206  11.476  -0.120  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.189  12.198  -1.805  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.654  13.483   0.016  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.888  14.101  -1.448  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.935  13.877   0.019  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.177  11.245  -0.943  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.038  11.340  -0.108  1.00  0.00           C  
ATOM    113  C   SER A   9       0.980  10.180  -0.448  1.00  0.00           C  
ATOM    114  O   SER A   9       0.587   9.211  -1.059  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.398  11.255   1.354  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.660  11.892   1.501  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.410  10.398  -1.377  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.535  12.281  -0.288  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.491  10.223   1.646  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.332  11.742   1.977  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.081  11.537   2.287  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.217  10.270  -0.052  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.180   9.170  -0.350  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.071   8.102   0.740  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.899   8.411   1.903  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.596   9.749  -0.377  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.671  10.848  -1.436  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.608   8.654  -0.726  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.935  11.679  -1.224  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.515  11.060   0.444  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.950   8.732  -1.311  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.825  10.167   0.592  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.694  10.403  -2.417  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.808  11.481  -1.355  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.387   8.257  -1.706  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.555   7.862   0.004  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.602   9.074  -0.727  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.913  12.122  -0.240  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.982  12.458  -1.970  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.803  11.042  -1.313  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.159   6.846   0.371  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.048   5.740   1.378  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.399   5.035   1.535  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.260   5.112   0.681  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.996   4.726   0.901  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.046   4.593  -0.901  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.290   6.629  -0.576  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.746   6.139   2.337  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.196   3.757   1.335  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.014   5.054   1.205  1.00  0.00           H  
ATOM    151  N   SER A  12       4.577   4.335   2.628  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.855   3.599   2.869  1.00  0.00           C  
ATOM    153  C   SER A  12       5.629   2.112   2.603  1.00  0.00           C  
ATOM    154  O   SER A  12       4.552   1.590   2.816  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.288   3.792   4.322  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.724   5.132   4.507  1.00  0.00           O  
ATOM    157  H   SER A  12       3.859   4.287   3.293  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.629   3.965   2.212  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.456   3.596   4.976  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.092   3.105   4.551  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.392   5.656   3.775  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.635   1.430   2.132  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.501  -0.020   1.839  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.747  -0.722   2.972  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.996  -1.643   2.746  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.918  -0.611   1.706  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.949  -1.744   0.670  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.609  -1.200  -0.735  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.351  -2.366   0.671  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.490   1.873   1.961  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.956  -0.144   0.916  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.593   0.170   1.397  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.247  -0.997   2.662  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.224  -2.495   0.944  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.197  -1.711  -1.482  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.816  -0.139  -0.783  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.562  -1.365  -0.934  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.578  -2.737   1.659  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.077  -1.616   0.392  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.383  -3.181  -0.037  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.936  -0.301   4.187  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.216  -0.976   5.302  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.711  -0.775   5.103  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.912  -1.640   5.400  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.701  -0.404   6.657  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.622   0.419   7.334  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.730   1.806   7.384  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.525  -0.219   7.915  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.740   2.566   8.020  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.532   0.533   8.549  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.640   1.927   8.604  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.662   2.671   9.232  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.546   0.453   4.364  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.429  -2.036   5.262  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.978  -1.217   7.314  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.568   0.217   6.486  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.573   2.289   6.924  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.439  -1.292   7.863  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.825   3.641   8.058  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.686   0.038   8.998  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.073   3.149   9.957  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.324   0.361   4.597  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.884   0.613   4.375  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.460  -0.126   3.112  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.320  -0.494   2.949  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.640   2.111   4.185  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.305   2.899   5.311  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.168   4.391   5.022  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.606   5.218   5.798  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.572   4.771   3.927  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.981   1.040   4.356  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.318   0.252   5.225  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.051   2.425   3.238  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.582   2.301   4.194  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.823   2.665   6.247  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.349   2.640   5.363  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.220   4.101   3.305  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.480   5.723   3.725  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.380  -0.341   2.212  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.049  -1.054   0.956  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.988  -2.557   1.239  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.050  -3.234   0.865  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.146  -0.739  -0.081  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.557  -0.624  -1.498  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.525   0.515  -1.557  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.687  -0.367  -2.518  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.295  -0.026   2.359  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.088  -0.722   0.605  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.615   0.197   0.179  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.894  -1.517  -0.074  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.065  -1.551  -1.745  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.607   1.037  -2.498  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.693   1.208  -0.745  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.543   0.095  -1.471  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.648  -0.375  -2.026  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.545   0.591  -2.995  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.657  -1.139  -3.266  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.974  -3.078   1.911  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.962  -4.532   2.234  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.755  -4.805   3.122  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.281  -5.917   3.243  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.236  -4.901   3.003  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.474  -4.559   2.165  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.691  -4.389   3.081  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.544  -3.766   4.119  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.748  -4.885   2.727  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.712  -2.508   2.215  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.894  -5.110   1.323  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.260  -4.347   3.931  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.230  -5.960   3.218  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.664  -5.360   1.468  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.304  -3.639   1.623  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.276  -3.777   3.754  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.111  -3.909   4.668  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.148  -4.308   3.870  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.979  -5.051   4.355  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.077  -2.550   5.379  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.460  -2.599   6.802  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.249  -3.561   7.514  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.150  -1.595   7.251  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.701  -2.900   3.635  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.319  -4.679   5.398  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.461  -1.803   4.836  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.108  -2.275   5.415  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.335  -0.816   6.678  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.467  -1.609   8.163  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.299  -3.842   2.652  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.508  -4.230   1.855  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.244  -5.567   1.169  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.066  -6.079   0.436  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.808  -3.162   0.808  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.319  -1.926   1.507  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.670  -1.818   1.863  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.434  -0.894   1.807  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.130  -0.669   2.523  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.889   0.255   2.463  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.238   0.368   2.823  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.687   1.500   3.473  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.620  -3.249   2.259  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.358  -4.333   2.510  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.904  -2.929   0.265  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.559  -3.526   0.123  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.356  -2.619   1.630  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.397  -0.986   1.531  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.172  -0.580   2.797  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.200   1.053   2.689  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.611   1.349   4.417  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.093  -6.132   1.408  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.736  -7.442   0.793  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.725  -8.518   1.878  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.378  -8.267   3.015  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.648  -7.329   0.170  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.284  -8.980  -0.207  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.453  -5.690   1.999  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.453  -7.709   0.029  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.578  -6.750  -0.737  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.312  -6.837   0.862  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.105  -9.717   1.534  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.124 -10.818   2.533  1.00  0.00           C  
ATOM    300  C   ASN A  21       0.235 -11.526   2.533  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.362 -12.521   1.839  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.227 -11.806   2.149  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.275 -11.956   0.631  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.272 -11.804  -0.038  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.405 -12.253   0.056  1.00  0.00           N  
ATOM    306  OXT ASN A  21       1.124 -11.061   3.227  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.380  -9.896   0.614  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -1.324 -10.419   3.517  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.026 -12.763   2.591  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.179 -11.439   2.501  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.213 -12.377   0.597  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.446 -12.357  -0.914  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.266   1.658  -0.939  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.303   2.064  -2.002  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.280   3.592  -2.100  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.329   4.288  -1.105  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.904   1.537  -1.646  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.066   1.389  -2.898  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.166   2.398  -3.270  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.189   0.238  -3.685  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.392   2.253  -4.428  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.415   0.095  -4.843  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.517   1.102  -5.214  1.00  0.00           C  
ATOM    325  H1  PHE B  22      12.726   0.766  -1.210  1.00  0.00           H  
ATOM    326  H2  PHE B  22      11.755   1.527  -0.042  1.00  0.00           H  
ATOM    327  H3  PHE B  22      12.988   2.396  -0.824  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.622   1.648  -2.948  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      10.002   0.573  -1.168  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.417   2.222  -0.966  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.070   3.287  -2.665  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.881  -0.539  -3.399  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.697   3.029  -4.715  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.512  -0.792  -5.449  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       6.920   0.991  -6.107  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.209   4.120  -3.290  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.188   5.602  -3.443  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.931   6.173  -2.788  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.938   5.492  -2.627  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.187   5.970  -4.929  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       9.862   5.535  -5.565  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.344   7.486  -5.072  1.00  0.00           C  
ATOM    343  H   VAL B  23      11.174   3.544  -4.082  1.00  0.00           H  
ATOM    344  HA  VAL B  23      12.063   6.024  -2.970  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.007   5.471  -5.425  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.075   6.208  -5.255  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.622   4.532  -5.247  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.953   5.560  -6.641  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.183   7.819  -4.478  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      10.444   7.975  -4.727  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.514   7.735  -6.108  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.966   7.429  -2.429  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.776   8.081  -1.801  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.104   8.968  -2.855  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.460  10.116  -3.029  1.00  0.00           O  
ATOM    356  CB  ASN B  24       9.219   8.938  -0.588  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.745   9.084  -0.570  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.275  10.090  -0.998  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      11.475   8.116  -0.089  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.778   7.955  -2.587  1.00  0.00           H  
ATOM    361  HA  ASN B  24       8.070   7.326  -1.474  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       8.773   9.920  -0.648  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.900   8.461   0.328  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      11.048   7.304   0.256  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      12.452   8.199  -0.074  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.140   8.438  -3.563  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.442   9.240  -4.617  1.00  0.00           C  
ATOM    368  C   GLN B  25       4.936   8.987  -4.548  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.490   7.893  -4.267  1.00  0.00           O  
ATOM    370  CB  GLN B  25       6.970   8.824  -5.995  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.384   9.731  -7.084  1.00  0.00           C  
ATOM    372  CD  GLN B  25       6.566   9.063  -8.437  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       5.753   9.220  -9.327  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.611   8.319  -8.627  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.880   7.508  -3.405  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.627  10.292  -4.460  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.047   8.908  -6.002  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.692   7.799  -6.195  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       5.335   9.901  -6.903  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       6.907  10.666  -7.086  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.264   8.196  -7.907  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.744   7.884  -9.482  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.147  10.000  -4.805  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.674   9.822  -4.758  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.239   8.934  -5.923  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.278   9.337  -7.069  1.00  0.00           O  
ATOM    387  CB  HIS B  26       1.987  11.184  -4.898  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.508  12.144  -3.864  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       1.694  12.674  -2.871  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.749  12.696  -3.665  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.448  13.505  -2.127  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.705  13.554  -2.571  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.525  10.873  -5.029  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.391   9.367  -3.822  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.180  11.582  -5.883  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       0.926  11.061  -4.767  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       0.743  12.478  -2.736  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       4.623  12.493  -4.263  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       2.087  14.048  -1.267  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       4.444  14.083  -2.203  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.826   7.729  -5.646  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.391   6.816  -6.736  1.00  0.00           C  
ATOM    403  C   LEU B  27      -0.109   6.974  -6.972  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.868   7.254  -6.066  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.662   5.371  -6.334  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.100   5.214  -5.813  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.214   3.919  -5.010  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.068   5.158  -6.993  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.812   7.417  -4.720  1.00  0.00           H  
ATOM    410  HA  LEU B  27       1.926   7.044  -7.646  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       0.963   5.086  -5.568  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.520   4.737  -7.189  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.358   6.049  -5.178  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       2.961   3.081  -5.642  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       2.535   3.956  -4.171  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       4.226   3.807  -4.651  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       3.768   4.369  -7.666  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       5.063   4.963  -6.628  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.053   6.103  -7.514  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.537   6.768  -8.180  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.983   6.879  -8.505  1.00  0.00           C  
ATOM    422  C   CYS B  28      -2.264   6.037  -9.749  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.382   5.391 -10.279  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.337   8.341  -8.784  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.785   9.379  -7.405  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.098   6.522  -8.879  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.573   6.512  -7.677  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.850   8.662  -9.693  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.402   8.431  -8.898  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.477   6.030 -10.225  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.783   5.216 -11.435  1.00  0.00           C  
ATOM    432  C   GLY B  29      -3.297   3.786 -11.212  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.340   3.270 -10.112  1.00  0.00           O  
ATOM    434  H   GLY B  29      -4.183   6.553  -9.790  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.847   5.212 -11.613  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -3.275   5.635 -12.290  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.837   3.140 -12.243  1.00  0.00           N  
ATOM    438  CA  SER B  30      -2.351   1.741 -12.083  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.970   1.744 -11.416  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.545   0.754 -10.858  1.00  0.00           O  
ATOM    441  CB  SER B  30      -2.266   1.062 -13.451  1.00  0.00           C  
ATOM    442  OG  SER B  30      -3.373   1.468 -14.244  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.814   3.573 -13.121  1.00  0.00           H  
ATOM    444  HA  SER B  30      -3.044   1.196 -11.458  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -1.352   1.346 -13.946  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -2.282  -0.013 -13.315  1.00  0.00           H  
ATOM    447  HG  SER B  30      -3.053   2.082 -14.909  1.00  0.00           H  
ATOM    448  N   ASP B  31      -0.269   2.850 -11.458  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.080   2.905 -10.809  1.00  0.00           C  
ATOM    450  C   ASP B  31       0.972   2.311  -9.407  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.596   1.320  -9.081  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.542   4.362 -10.701  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.444   5.033 -12.072  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       0.916   6.131 -12.136  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       1.898   4.437 -13.034  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.632   3.643 -11.906  1.00  0.00           H  
ATOM    457  HA  ASP B  31       1.790   2.338 -11.393  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       0.915   4.888  -9.994  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.565   4.392 -10.359  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.158   2.907  -8.587  1.00  0.00           N  
ATOM    461  CA  LEU B  32      -0.046   2.399  -7.204  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.274   0.889  -7.257  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.438   0.122  -6.641  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.278   3.103  -6.638  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.731   2.460  -5.328  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.568   2.422  -4.320  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.887   3.294  -4.775  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.341   3.694  -8.891  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.820   2.615  -6.592  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -1.042   4.141  -6.459  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -2.080   3.041  -7.358  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -2.077   1.454  -5.517  1.00  0.00           H  
ATOM    473 HD11 LEU B  32      -0.954   2.457  -3.314  1.00  0.00           H  
ATOM    474 HD12 LEU B  32       0.083   3.265  -4.477  1.00  0.00           H  
ATOM    475 HD13 LEU B  32      -0.008   1.509  -4.457  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -2.546   4.297  -4.580  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.246   2.851  -3.863  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.685   3.324  -5.501  1.00  0.00           H  
ATOM    479  N   VAL B  33      -1.254   0.454  -8.001  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.513  -1.008  -8.102  1.00  0.00           C  
ATOM    481  C   VAL B  33      -0.216  -1.714  -8.445  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.246  -2.582  -7.733  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.510  -1.284  -9.229  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.499  -2.784  -9.576  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.903  -0.868  -8.779  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.811   1.087  -8.500  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.902  -1.381  -7.167  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -2.228  -0.715 -10.104  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -2.430  -3.362  -8.666  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -1.641  -3.001 -10.200  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -3.401  -3.046 -10.104  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -4.165  -1.408  -7.882  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -4.613  -1.093  -9.559  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.910   0.193  -8.577  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.347  -1.354  -9.564  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.601  -1.991 -10.026  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.534  -2.172  -8.828  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.186  -3.184  -8.680  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.245  -1.092 -11.102  1.00  0.00           C  
ATOM    500  CG  GLU B  34       2.334  -1.829 -12.445  1.00  0.00           C  
ATOM    501  CD  GLU B  34       2.934  -0.899 -13.500  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       2.296   0.091 -13.820  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       4.022  -1.190 -13.968  1.00  0.00           O  
ATOM    504  H   GLU B  34      -0.073  -0.665 -10.115  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.356  -2.953 -10.442  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       1.631  -0.217 -11.226  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.236  -0.790 -10.796  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       2.960  -2.703 -12.335  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.345  -2.131 -12.753  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.571  -1.202  -7.958  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.429  -1.325  -6.758  1.00  0.00           C  
ATOM    512  C   ALA B  35       2.973  -2.550  -5.973  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.719  -3.477  -5.784  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.298  -0.062  -5.904  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.018  -0.402  -8.088  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.455  -1.462  -7.060  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       4.146   0.014  -5.241  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       2.387  -0.108  -5.324  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       3.268   0.804  -6.550  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.748  -2.588  -5.535  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.289  -3.796  -4.793  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.604  -5.022  -5.644  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.131  -6.007  -5.169  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.220  -3.742  -4.552  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.581  -2.532  -3.671  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -2.050  -2.164  -3.878  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.380  -2.878  -2.191  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.136  -1.845  -5.706  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.815  -3.861  -3.858  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.720  -3.665  -5.506  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.535  -4.652  -4.060  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.043  -1.689  -3.935  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.248  -1.216  -3.411  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.671  -2.920  -3.427  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.267  -2.099  -4.933  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -1.136  -3.584  -1.886  1.00  0.00           H  
ATOM    537 HD22 LEU B  36      -0.468  -1.982  -1.599  1.00  0.00           H  
ATOM    538 HD23 LEU B  36       0.594  -3.311  -2.043  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.303  -4.954  -6.910  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.605  -6.099  -7.802  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.101  -6.393  -7.688  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.556  -7.500  -7.897  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.246  -5.716  -9.239  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.297  -6.940 -10.121  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.176  -7.770 -10.232  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.467  -7.243 -10.828  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.224  -8.905 -11.051  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.515  -8.378 -11.647  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.394  -9.208 -11.759  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.441 -10.327 -12.566  1.00  0.00           O  
ATOM    551  H   TYR B  37       0.894  -4.139  -7.278  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.035  -6.964  -7.496  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.255  -5.291  -9.261  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       1.946  -4.986  -9.599  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.726  -7.536  -9.687  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.332  -6.602 -10.742  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.641  -9.545 -11.137  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.417  -8.612 -12.193  1.00  0.00           H  
ATOM    559  HH  TYR B  37       2.206 -10.246 -13.140  1.00  0.00           H  
ATOM    560  N   LEU B  38       3.861  -5.390  -7.340  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.329  -5.550  -7.179  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.614  -6.071  -5.763  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.206  -7.115  -5.570  1.00  0.00           O  
ATOM    564  CB  LEU B  38       5.961  -4.165  -7.371  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.424  -4.274  -7.808  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.507  -4.465  -9.324  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.140  -2.976  -7.432  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.457  -4.513  -7.169  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.710  -6.241  -7.913  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.403  -3.623  -8.118  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       5.912  -3.622  -6.443  1.00  0.00           H  
ATOM    572  HG  LEU B  38       7.895  -5.107  -7.309  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       7.042  -5.398  -9.597  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       8.542  -4.475  -9.624  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       6.997  -3.649  -9.815  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       7.545  -2.133  -7.761  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       9.105  -2.944  -7.906  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       8.257  -2.933  -6.359  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.184  -5.330  -4.779  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.394  -5.721  -3.359  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.785  -7.098  -3.095  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.447  -8.005  -2.631  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.704  -4.677  -2.468  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.951  -4.978  -0.996  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.266  -3.300  -2.776  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.716  -4.500  -4.977  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.448  -5.742  -3.139  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.640  -4.673  -2.659  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       6.001  -4.860  -0.780  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.642  -5.985  -0.772  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.381  -4.285  -0.397  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       6.343  -3.337  -2.760  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.920  -2.609  -2.028  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.928  -2.984  -3.750  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.521  -7.247  -3.359  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.848  -8.549  -3.097  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.283  -9.600  -4.127  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.342 -10.776  -3.836  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.329  -8.332  -3.173  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.479  -9.422  -2.005  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.006  -6.493  -3.711  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.114  -8.892  -2.112  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.104  -7.307  -2.928  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       0.980  -8.540  -4.175  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.590  -9.199  -5.324  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.012 -10.199  -6.343  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.023 -11.373  -6.360  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.881 -11.230  -6.748  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.542  -8.248  -5.554  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.035  -9.734  -7.317  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       4.997 -10.568  -6.099  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.463 -12.536  -5.956  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.568 -13.730  -5.959  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.711 -13.786  -4.685  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.695 -14.453  -4.646  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.432 -14.991  -6.054  1.00  0.00           C  
ATOM    617  CG  GLU B  42       2.555 -16.232  -5.888  1.00  0.00           C  
ATOM    618  CD  GLU B  42       3.317 -17.470  -6.367  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       4.081 -18.010  -5.584  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       3.124 -17.856  -7.508  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.390 -12.629  -5.660  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.919 -13.683  -6.815  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       3.919 -15.019  -7.018  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       4.179 -14.975  -5.274  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       2.295 -16.348  -4.846  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       1.656 -16.117  -6.474  1.00  0.00           H  
ATOM    627  N   ARG B  43       2.108 -13.115  -3.643  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.305 -13.164  -2.380  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.156 -12.816  -2.684  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.065 -13.528  -2.304  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.881 -12.171  -1.351  1.00  0.00           C  
ATOM    632  CG  ARG B  43       2.991 -12.830  -0.525  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.433 -11.873   0.590  1.00  0.00           C  
ATOM    634  NE  ARG B  43       4.808 -12.233   1.033  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.485 -11.412   1.789  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       6.691 -11.727   2.176  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       4.955 -10.278   2.158  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.933 -12.591  -3.686  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.342 -14.160  -1.982  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       2.293 -11.325  -1.867  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.099 -11.837  -0.684  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       2.622 -13.746  -0.086  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.834 -13.049  -1.163  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.428 -10.854   0.224  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       2.754 -11.957   1.425  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.204 -13.084   0.755  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.096 -12.596   1.893  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.209 -11.098   2.756  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.031 -10.038   1.860  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.473  -9.650   2.738  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.384 -11.728  -3.364  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.786 -11.316  -3.706  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.236 -10.169  -2.793  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.151 -10.250  -1.583  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.371 -11.181  -3.655  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.817 -10.984  -4.734  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.460 -12.152  -3.583  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.716  -9.099  -3.376  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.185  -7.922  -2.587  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.621  -7.619  -3.006  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.106  -8.167  -3.976  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.305  -6.715  -2.930  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.440  -6.417  -4.402  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.262  -5.376  -4.844  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.743  -7.195  -5.323  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.383  -5.116  -6.212  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.860  -6.938  -6.693  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.681  -5.899  -7.139  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.802  -5.650  -8.490  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.772  -9.068  -4.351  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -3.143  -8.126  -1.527  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.613  -5.862  -2.355  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.277  -6.937  -2.708  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.807  -4.779  -4.133  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.115  -7.994  -4.975  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -4.014  -4.310  -6.552  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.317  -7.543  -7.405  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -3.483  -4.983  -8.609  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.304  -6.745  -2.304  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.716  -6.403  -2.694  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.836  -4.890  -2.911  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.702  -4.098  -2.001  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.717  -6.899  -1.622  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -6.976  -7.287  -0.371  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -7.115  -8.565   0.169  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -6.163  -6.354   0.248  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -6.437  -8.909   1.343  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -5.478  -6.689   1.422  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -5.618  -7.968   1.972  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.887  -6.308  -1.528  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.949  -6.876  -3.624  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -8.425  -6.120  -1.383  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.256  -7.759  -1.999  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -7.744  -9.281  -0.322  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -6.055  -5.378  -0.193  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -6.546  -9.899   1.760  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -4.853  -5.962   1.908  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -5.091  -8.229   2.879  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.091  -4.497  -4.134  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.230  -3.048  -4.468  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.586  -2.825  -5.143  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.781  -3.202  -6.279  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.120  -2.665  -5.447  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.228  -1.200  -5.779  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.601  -0.258  -4.962  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.956  -0.783  -6.900  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.697   1.102  -5.262  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -7.053   0.580  -7.203  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.423   1.524  -6.383  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.518   2.869  -6.679  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.194  -5.166  -4.842  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -7.151  -2.439  -3.577  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.160  -2.862  -4.996  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.221  -3.246  -6.351  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -5.041  -0.583  -4.099  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.441  -1.513  -7.531  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.212   1.826  -4.629  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.613   0.903  -8.067  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -7.197   2.978  -7.349  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.518  -2.211  -4.458  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.860  -1.963  -5.061  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.793  -1.383  -3.993  1.00  0.00           C  
ATOM    723  O   THR B  48     -11.394  -1.131  -2.873  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.459  -3.280  -5.588  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.864  -3.134  -5.725  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.161  -4.428  -4.614  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.337  -1.912  -3.546  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.764  -1.259  -5.875  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.036  -3.511  -6.552  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.157  -3.725  -6.422  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.186  -4.840  -4.825  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.908  -5.199  -4.733  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -11.186  -4.061  -3.597  1.00  0.00           H  
ATOM    734  N   LYS B  49     -13.035  -1.183  -4.338  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -14.026  -0.632  -3.370  1.00  0.00           C  
ATOM    736  C   LYS B  49     -13.406   0.499  -2.550  1.00  0.00           C  
ATOM    737  O   LYS B  49     -13.491   0.506  -1.338  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -14.499  -1.747  -2.436  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -15.144  -2.890  -3.249  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -16.639  -2.602  -3.496  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -17.477  -3.075  -2.300  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -18.924  -2.896  -2.608  1.00  0.00           N  
ATOM    743  H   LYS B  49     -13.322  -1.406  -5.241  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -14.873  -0.239  -3.913  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -13.653  -2.131  -1.884  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -15.219  -1.344  -1.749  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -14.638  -2.985  -4.200  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -15.042  -3.817  -2.703  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -16.787  -1.541  -3.638  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -16.962  -3.127  -4.383  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -17.278  -4.119  -2.109  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -17.221  -2.494  -1.427  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -19.470  -2.899  -1.723  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -19.247  -3.674  -3.219  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -19.066  -1.989  -3.096  1.00  0.00           H  
ATOM    756  N   PRO B  50     -12.803   1.456  -3.211  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -12.175   2.629  -2.558  1.00  0.00           C  
ATOM    758  C   PRO B  50     -12.874   3.018  -1.244  1.00  0.00           C  
ATOM    759  O   PRO B  50     -14.053   2.785  -1.065  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -12.334   3.740  -3.620  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -12.638   3.045  -4.933  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -12.634   1.537  -4.664  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -11.128   2.443  -2.383  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -13.152   4.398  -3.350  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -11.418   4.305  -3.706  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -13.613   3.351  -5.300  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -11.883   3.284  -5.671  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -13.448   1.056  -5.186  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -11.688   1.105  -4.950  1.00  0.00           H  
ATOM    770  N   THR B  51     -12.157   3.613  -0.329  1.00  0.00           N  
ATOM    771  CA  THR B  51     -12.783   4.016   0.962  1.00  0.00           C  
ATOM    772  C   THR B  51     -11.840   4.958   1.714  1.00  0.00           C  
ATOM    773  O   THR B  51     -12.058   5.162   2.897  1.00  0.00           O  
ATOM    774  CB  THR B  51     -13.049   2.772   1.813  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -13.629   3.161   3.051  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.734   2.038   2.071  1.00  0.00           C  
ATOM    777  OXT THR B  51     -10.917   5.459   1.094  1.00  0.00           O  
ATOM    778  H   THR B  51     -11.208   3.796  -0.492  1.00  0.00           H  
ATOM    779  HA  THR B  51     -13.716   4.524   0.766  1.00  0.00           H  
ATOM    780  HB  THR B  51     -13.726   2.115   1.289  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -12.955   3.608   3.568  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.094   2.650   2.690  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -11.243   1.840   1.130  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -11.935   1.104   2.575  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.915   4.735   2.692  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.351   4.035   1.453  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.908   4.175   1.118  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.249   5.104   1.542  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.305   4.536   3.510  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.875   4.383   2.881  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.948   5.761   2.526  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.882   2.994   1.377  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.468   4.578   0.660  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.377   3.262   0.353  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.936   3.346  -0.017  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.744   4.427  -1.079  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.766   5.148  -1.079  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.472   1.994  -0.569  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.975   2.069  -0.903  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.263   1.652  -1.835  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.389   0.662  -1.130  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.925   2.520   0.022  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.357   3.598   0.856  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.640   1.229   0.173  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.838   2.659  -1.796  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.452   2.541  -0.084  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.006   2.345  -2.617  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.321   1.720  -1.630  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.022   0.648  -2.151  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.929   0.618  -2.105  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.163  -0.090  -1.070  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.643   0.467  -0.378  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.671   4.542  -1.984  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.557   5.567  -3.048  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.263   6.926  -2.424  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.478   7.701  -2.930  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.885   5.638  -3.794  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.695   6.426  -5.080  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.361   4.223  -4.120  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.449   3.950  -1.964  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.768   5.302  -3.735  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.621   6.133  -3.175  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.071   5.861  -5.755  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.221   7.369  -4.853  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.656   6.603  -5.536  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.536   3.647  -4.513  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.151   4.270  -4.853  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.731   3.753  -3.220  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.900   7.220  -1.332  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.677   8.534  -0.672  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.327   8.528   0.051  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.774   9.562   0.365  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.805   8.798   0.330  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.142   8.356  -0.277  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.297   8.979   0.511  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.640  10.113   0.223  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.818   8.310   1.388  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.535   6.575  -0.950  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.677   9.310  -1.424  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.621   8.241   1.239  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.846   9.853   0.556  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.195   8.678  -1.308  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.219   7.279  -0.233  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.797   7.370   0.329  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.489   7.294   1.044  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.335   7.308   0.036  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.313   7.926   0.258  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.428   5.987   1.847  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.641   5.873   2.801  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.291   6.427   4.179  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.074   7.129   4.789  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.140   6.135   4.692  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.264   6.547   0.076  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.390   8.133   1.719  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.436   5.154   1.160  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.511   5.962   2.415  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.471   6.426   2.407  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.922   4.835   2.899  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.521   5.569   4.192  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.892   6.479   5.568  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.476   6.602  -1.056  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.378   6.538  -2.062  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.519   7.634  -3.129  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.464   8.090  -3.678  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.441   5.179  -2.750  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.077   3.869  -1.612  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.293   6.087  -1.205  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.574   6.643  -1.569  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.452   4.992  -3.065  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.203   5.186  -3.606  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.716   8.053  -3.449  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.879   9.106  -4.507  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.920  10.497  -3.876  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.028  11.300  -4.071  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.176   8.852  -5.284  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.157   9.760  -6.861  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.503   7.668  -3.010  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.044   9.061  -5.185  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.272   7.799  -5.478  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.018   9.181  -4.693  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.937  10.796  -3.122  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.013  12.132  -2.490  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.767  12.338  -1.648  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.506  13.411  -1.141  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.239  12.182  -1.581  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.353  11.606  -2.250  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.544  13.628  -1.229  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.645  10.145  -2.964  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.081  12.897  -3.249  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.037  11.633  -0.672  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.146  11.563  -3.187  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.721  14.037  -0.664  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.446  13.668  -0.639  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.677  14.196  -2.136  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.014  11.299  -1.469  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.195  11.403  -0.629  1.00  0.00           C  
ATOM    113  C   SER A   9       1.108  10.207  -0.914  1.00  0.00           C  
ATOM    114  O   SER A   9       0.766   9.330  -1.674  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.259  11.390   0.828  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.473  12.121   0.943  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.261  10.439  -1.868  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.716  12.324  -0.843  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.431  10.376   1.144  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.496  11.839   1.445  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.182  11.577   0.592  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.264  10.160  -0.310  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.192   9.011  -0.549  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.018   7.992   0.576  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.930   8.343   1.736  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.630   9.527  -0.575  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.761  10.585  -1.664  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.594   8.380  -0.883  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.078  11.335  -1.489  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.524  10.878   0.304  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.964   8.541  -1.497  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.871   9.965   0.382  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.741  10.111  -2.631  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.943  11.274  -1.590  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.507   7.619  -0.124  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.605   8.758  -0.901  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.352   7.957  -1.848  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.003  12.000  -0.642  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.287  11.908  -2.380  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.876  10.626  -1.321  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.950   6.731   0.237  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.758   5.670   1.277  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.082   4.954   1.555  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.985   4.947   0.742  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.727   4.649   0.772  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.925   4.412  -1.009  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.013   6.481  -0.708  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.395   6.113   2.195  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.868   3.704   1.273  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.731   5.010   0.973  1.00  0.00           H  
ATOM    151  N   SER A  12       4.187   4.334   2.702  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.429   3.588   3.057  1.00  0.00           C  
ATOM    153  C   SER A  12       5.192   2.100   2.812  1.00  0.00           C  
ATOM    154  O   SER A  12       4.096   1.602   2.975  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.758   3.811   4.533  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.222   5.143   4.716  1.00  0.00           O  
ATOM    157  H   SER A  12       3.434   4.347   3.330  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.255   3.925   2.449  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.874   3.659   5.126  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.520   3.107   4.841  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.560   5.621   5.220  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.209   1.391   2.412  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.062  -0.063   2.143  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.232  -0.725   3.249  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.485  -1.644   3.005  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.472  -0.685   2.093  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.548  -1.806   1.044  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.313  -1.239  -0.374  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.933  -2.458   1.127  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.079   1.817   2.280  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.560  -0.196   1.194  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.183   0.085   1.840  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.730  -1.091   3.063  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.793  -2.545   1.259  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.933  -1.761  -1.088  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.553  -0.185  -0.397  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.276  -1.374  -0.643  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.682  -1.752   0.799  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.958  -3.331   0.493  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.133  -2.747   2.148  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.352  -0.271   4.462  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.556  -0.907   5.550  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.067  -0.691   5.260  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.241  -1.538   5.535  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.968  -0.304   6.918  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.866   0.556   7.505  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.996   1.942   7.520  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.725  -0.045   8.038  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.986   2.737   8.074  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.711   0.743   8.590  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.841   2.137   8.611  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.843   2.916   9.158  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.957   0.482   4.655  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.756  -1.970   5.551  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.188  -1.104   7.612  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.855   0.296   6.784  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.873   2.396   7.098  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.623  -1.118   8.013  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.088   3.812   8.086  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.831   0.277   9.003  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.195   3.339   9.946  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.725   0.435   4.704  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.301   0.700   4.395  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.935  -0.073   3.133  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.193  -0.465   2.939  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.089   2.193   4.145  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.705   3.011   5.278  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.625   4.494   4.922  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.063   5.339   5.677  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.080   4.845   3.790  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.404   1.101   4.484  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.686   0.374   5.224  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.555   2.471   3.213  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.035   2.398   4.092  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.162   2.827   6.192  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.737   2.730   5.404  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.729   4.160   3.184  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.026   5.789   3.545  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.889  -0.285   2.268  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.618  -1.028   1.015  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.532  -2.523   1.329  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.603  -3.199   0.936  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.774  -0.747   0.033  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.280  -0.716  -1.423  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.215   0.381  -1.609  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.471  -0.463  -2.372  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.792   0.050   2.442  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.682  -0.696   0.603  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.213   0.208   0.271  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.531  -1.511   0.131  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.840  -1.672  -1.660  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.294   1.109  -0.814  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.243  -0.073  -1.584  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.353   0.870  -2.561  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.400  -0.470  -1.821  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.359   0.494  -2.858  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.487  -1.237  -3.118  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.491  -3.037   2.044  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.456  -4.484   2.393  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.215  -4.736   3.242  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.707  -5.836   3.334  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.700  -4.847   3.213  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.970  -4.522   2.416  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.153  -4.341   3.373  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.012  -3.590   4.323  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.180  -4.958   3.136  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.225  -2.469   2.359  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.420  -5.077   1.490  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.693  -4.281   4.135  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.682  -5.903   3.443  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.182  -5.333   1.738  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.822  -3.611   1.856  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.743  -3.704   3.874  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.456  -3.815   4.751  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.680  -4.261   3.924  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.514  -5.003   4.403  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.692  -2.429   5.396  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.286  -2.429   6.863  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.553  -3.371   7.583  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.353  -1.404   7.340  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.194  -2.836   3.780  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.265  -4.551   5.518  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.099  -1.707   4.879  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.719  -2.144   5.330  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.583  -0.642   6.759  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.586  -1.385   8.276  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.798  -3.827   2.692  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.975  -4.252   1.866  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.681  -5.603   1.223  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.522  -6.182   0.565  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.247  -3.214   0.776  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.698  -1.928   1.424  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.037  -1.756   1.799  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.772  -0.912   1.654  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.444  -0.561   2.407  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.176   0.283   2.261  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.513   0.459   2.639  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.913   1.636   3.238  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.117  -3.231   2.308  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.847  -4.345   2.494  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.344  -3.039   0.210  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.021  -3.577   0.117  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.754  -2.543   1.620  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.745  -1.051   1.360  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.476  -0.424   2.695  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.457   1.069   2.439  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.823   1.805   2.983  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.491  -6.114   1.412  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.130  -7.433   0.819  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.230  -8.521   1.886  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.964  -8.294   3.050  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.294  -7.380   0.277  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.835  -9.052  -0.140  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.834  -5.628   1.949  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.803  -7.669   0.013  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.315  -6.765  -0.611  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.952  -6.963   1.024  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.613  -9.702   1.493  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.735 -10.812   2.469  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.336 -11.306   2.854  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.504 -11.389   1.973  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.531 -11.947   1.821  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.141 -12.067   0.350  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.115 -11.563  -0.060  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.919 -12.721  -0.466  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.130 -11.591   4.021  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.820  -9.860   0.551  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.252 -10.465   3.351  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.315 -12.872   2.323  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.586 -11.734   1.894  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.746 -13.129  -0.134  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.677 -12.807  -1.410  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.157   1.216  -0.257  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.303   1.608  -1.414  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.419   3.121  -1.630  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.767   3.859  -0.729  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.840   1.223  -1.115  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.106   0.900  -2.400  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.341   1.883  -3.044  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.188  -0.388  -2.941  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.661   1.574  -4.229  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.509  -0.694  -4.125  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.745   0.286  -4.769  1.00  0.00           C  
ATOM    325  H1  PHE B  22      12.467   2.069   0.250  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.990   0.696  -0.602  1.00  0.00           H  
ATOM    327  H3  PHE B  22      11.611   0.611   0.388  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.647   1.092  -2.300  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.830   0.354  -0.475  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.340   2.039  -0.612  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.277   2.877  -2.628  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.776  -1.145  -2.445  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       7.071   2.330  -4.727  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.573  -1.688  -4.541  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.221   0.048  -5.683  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.131   3.591  -2.813  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.230   5.055  -3.068  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.983   5.756  -2.538  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.912   5.185  -2.483  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.336   5.321  -4.571  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.025   4.923  -5.261  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.590   6.814  -4.790  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.852   2.984  -3.529  1.00  0.00           H  
ATOM    344  HA  VAL B  23      12.104   5.451  -2.572  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.152   4.747  -4.984  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.264   5.660  -5.043  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.704   3.959  -4.897  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.180   4.873  -6.328  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.810   6.994  -5.831  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.427   7.129  -4.184  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.711   7.374  -4.505  1.00  0.00           H  
ATOM    352  N   ASN B  24      10.111   6.999  -2.166  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.937   7.759  -1.660  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.342   8.552  -2.831  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.772   9.647  -3.137  1.00  0.00           O  
ATOM    356  CB  ASN B  24       9.387   8.718  -0.537  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.726   8.256   0.047  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.772   8.537  -0.505  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.738   7.556   1.148  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.981   7.441  -2.232  1.00  0.00           H  
ATOM    361  HA  ASN B  24       8.191   7.072  -1.277  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       9.495   9.716  -0.929  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.649   8.724   0.243  1.00  0.00           H  
ATOM    364 HD21 ASN B  24       9.895   7.330   1.594  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.590   7.257   1.530  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.369   7.995  -3.498  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.747   8.698  -4.666  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.226   8.552  -4.623  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.697   7.532  -4.228  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.285   8.079  -5.962  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.826   8.901  -7.173  1.00  0.00           C  
ATOM    372  CD  GLN B  25       6.944   8.050  -8.428  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       6.150   8.167  -9.341  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.913   7.191  -8.509  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.057   7.108  -3.240  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.997   9.747  -4.638  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.365   8.067  -5.928  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.920   7.066  -6.056  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       5.802   9.214  -7.043  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       7.457   9.762  -7.277  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.551   7.101  -7.770  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.005   6.640  -9.299  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.519   9.573  -5.039  1.00  0.00           N  
ATOM    384  CA  HIS B  26       3.036   9.504  -5.035  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.582   8.596  -6.177  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.701   8.939  -7.336  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.455  10.903  -5.262  1.00  0.00           C  
ATOM    388  CG  HIS B  26       3.050  11.889  -4.291  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       2.270  12.590  -3.380  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       4.339  12.323  -4.092  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       3.089  13.400  -2.683  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       4.356  13.275  -3.079  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.965  10.380  -5.358  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.690   9.112  -4.091  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.673  11.220  -6.270  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.388  10.869  -5.124  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       1.300  12.509  -3.265  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       5.204  11.981  -4.636  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       2.764  14.051  -1.886  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       5.136  13.754  -2.729  1.00  0.00           H  
ATOM    401  N   LEU B  27       2.067   7.439  -5.866  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.613   6.511  -6.937  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.132   6.744  -7.229  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.640   7.090  -6.360  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.795   5.066  -6.480  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.181   4.868  -5.845  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.187   3.570  -5.039  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.237   4.780  -6.945  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.989   7.171  -4.929  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.187   6.677  -7.838  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       1.028   4.823  -5.766  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.697   4.418  -7.330  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.413   5.693  -5.189  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       4.164   3.423  -4.604  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       2.952   2.742  -5.691  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       2.448   3.632  -4.254  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       3.972   3.993  -7.636  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       5.196   4.564  -6.503  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.285   5.721  -7.471  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.263   6.530  -8.447  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.688   6.710  -8.830  1.00  0.00           C  
ATOM    422  C   CYS B  28      -1.966   5.841 -10.055  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.101   5.125 -10.520  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -1.951   8.177  -9.167  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.434   9.223  -7.781  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.382   6.232  -9.115  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.327   6.402  -8.014  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.393   8.449 -10.050  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.001   8.316  -9.351  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.155   5.884 -10.585  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.452   5.042 -11.778  1.00  0.00           C  
ATOM    432  C   GLY B  29      -3.037   3.602 -11.486  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.174   3.118 -10.379  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.848   6.461 -10.201  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.508   5.076 -11.996  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.895   5.407 -12.626  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.531   2.912 -12.465  1.00  0.00           N  
ATOM    438  CA  SER B  30      -2.108   1.502 -12.237  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.746   1.475 -11.533  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.363   0.479 -10.953  1.00  0.00           O  
ATOM    441  CB  SER B  30      -2.016   0.767 -13.575  1.00  0.00           C  
ATOM    442  OG  SER B  30      -3.092   1.177 -14.409  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.431   3.320 -13.349  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.839   1.009 -11.611  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -1.083   1.003 -14.060  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -2.069  -0.300 -13.398  1.00  0.00           H  
ATOM    447  HG  SER B  30      -2.855   0.979 -15.317  1.00  0.00           H  
ATOM    448  N   ASP B  31      -0.012   2.561 -11.567  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.319   2.582 -10.881  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.145   2.023  -9.473  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.767   1.054  -9.085  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.834   4.023 -10.787  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.778   4.680 -12.167  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       1.317   5.806 -12.247  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       2.198   4.045 -13.121  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.339   3.358 -12.032  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.024   1.976 -11.431  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.220   4.581 -10.094  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.853   4.019 -10.432  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.275   2.626  -8.719  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.003   2.152  -7.338  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.240   0.644  -7.370  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.442  -0.118  -6.715  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.248   2.876  -6.842  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.750   2.264  -5.536  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.614   2.225  -4.503  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.903   3.123  -5.021  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.220   3.394  -9.072  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.842   2.374  -6.691  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -1.015   3.917  -6.679  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -2.022   2.798  -7.589  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -2.107   1.260  -5.717  1.00  0.00           H  
ATOM    473 HD11 LEU B  32      -0.023   1.335  -4.656  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -1.028   2.214  -3.508  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.013   3.094  -4.616  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -2.560   4.133  -4.873  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.261   2.723  -4.088  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.701   3.121  -5.747  1.00  0.00           H  
ATOM    479  N   VAL B  33      -1.203   0.205  -8.134  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.476  -1.255  -8.210  1.00  0.00           C  
ATOM    481  C   VAL B  33      -0.182  -1.983  -8.511  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.249  -2.850  -7.775  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.458  -1.546  -9.349  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.439  -3.050  -9.679  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.859  -1.128  -8.922  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.738   0.834  -8.662  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.887  -1.603  -7.274  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -2.164  -0.985 -10.225  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -2.377  -3.619  -8.762  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -1.575  -3.272 -10.293  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -3.335  -3.320 -10.212  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -4.544  -1.290  -9.740  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -3.852  -0.082  -8.656  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -4.163  -1.717  -8.071  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.418  -1.646  -9.617  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.674  -2.312 -10.031  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.574  -2.467  -8.806  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.198  -3.487  -8.607  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.356  -1.457 -11.120  1.00  0.00           C  
ATOM    500  CG  GLU B  34       2.442  -2.230 -12.443  1.00  0.00           C  
ATOM    501  CD  GLU B  34       3.227  -1.407 -13.466  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       3.927  -0.497 -13.053  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       3.115  -1.701 -14.645  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.025  -0.958 -10.190  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.426  -3.285 -10.420  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       1.770  -0.566 -11.272  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.352  -1.177 -10.808  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       2.942  -3.173 -12.277  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.446  -2.410 -12.817  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.613  -1.468  -7.970  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.442  -1.571  -6.747  1.00  0.00           C  
ATOM    512  C   ALA B  35       2.942  -2.760  -5.938  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.661  -3.703  -5.712  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.321  -0.283  -5.929  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.081  -0.663  -8.140  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.470  -1.739  -7.020  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       2.383  -0.281  -5.393  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       3.357   0.567  -6.594  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       4.138  -0.225  -5.227  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.705  -2.752  -5.524  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.191  -3.922  -4.763  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.501  -5.180  -5.563  1.00  0.00           C  
ATOM    523  O   LEU B  36       1.997  -6.158  -5.042  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.323  -3.816  -4.582  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.672  -2.628  -3.672  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -2.109  -2.194  -3.936  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.559  -3.040  -2.202  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.120  -1.996  -5.727  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.681  -3.969  -3.806  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.780  -3.680  -5.553  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.694  -4.731  -4.142  1.00  0.00           H  
ATOM    532  HG  LEU B  36      -0.003  -1.803  -3.872  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.334  -1.324  -3.343  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.776  -2.996  -3.664  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.230  -1.961  -4.982  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -0.710  -2.175  -1.578  1.00  0.00           H  
ATOM    537 HD22 LEU B  36       0.414  -3.456  -2.011  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -1.314  -3.776  -1.982  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.234  -5.149  -6.839  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.538  -6.329  -7.679  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.026  -6.637  -7.512  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.472  -7.754  -7.672  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.216  -6.001  -9.139  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.201  -7.272  -9.954  1.00  0.00           C  
ATOM    545  CD1 TYR B  37      -0.013  -7.913 -10.229  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.401  -7.809 -10.434  1.00  0.00           C  
ATOM    547  CE1 TYR B  37      -0.026  -9.091 -10.985  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.388  -8.987 -11.191  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.174  -9.628 -11.466  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.161 -10.789 -12.212  1.00  0.00           O  
ATOM    551  H   TYR B  37       0.852  -4.340  -7.245  1.00  0.00           H  
ATOM    552  HA  TYR B  37       0.950  -7.174  -7.351  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.249  -5.523  -9.194  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       1.959  -5.332  -9.531  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.939  -7.499  -9.858  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.337  -7.314 -10.221  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.963  -9.586 -11.197  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.313  -9.400 -11.562  1.00  0.00           H  
ATOM    559  HH  TYR B  37       2.012 -11.220 -12.105  1.00  0.00           H  
ATOM    560  N   LEU B  38       3.788  -5.634  -7.161  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.245  -5.814  -6.938  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.455  -6.293  -5.493  1.00  0.00           C  
ATOM    563  O   LEU B  38       5.931  -7.382  -5.242  1.00  0.00           O  
ATOM    564  CB  LEU B  38       5.917  -4.447  -7.152  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.360  -4.597  -7.640  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.387  -4.939  -9.133  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.078  -3.266  -7.422  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.391  -4.749  -7.023  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.637  -6.541  -7.629  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.354  -3.888  -7.878  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       5.918  -3.900  -6.225  1.00  0.00           H  
ATOM    572  HG  LEU B  38       7.855  -5.374  -7.078  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       6.701  -4.299  -9.666  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       7.104  -5.969  -9.275  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       8.385  -4.788  -9.513  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       9.035  -3.287  -7.916  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       8.216  -3.105  -6.365  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       7.476  -2.466  -7.832  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.082  -5.469  -4.549  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.221  -5.824  -3.110  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.570  -7.179  -2.848  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.189  -8.101  -2.356  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.500  -4.756  -2.271  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.651  -5.052  -0.785  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.096  -3.387  -2.554  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.699  -4.606  -4.791  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.263  -5.857  -2.838  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.449  -4.741  -2.522  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       4.112  -4.304  -0.224  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       5.696  -5.019  -0.519  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.249  -6.026  -0.563  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       4.802  -3.065  -3.540  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       6.170  -3.441  -2.493  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.729  -2.689  -1.820  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.312  -7.287  -3.150  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.578  -8.556  -2.902  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.053  -9.651  -3.867  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.030 -10.821  -3.546  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.076  -8.283  -3.082  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.098  -9.354  -1.997  1.00  0.00           S  
ATOM    601  H   CYS B  40       2.837  -6.517  -3.525  1.00  0.00           H  
ATOM    602  HA  CYS B  40       2.767  -8.876  -1.894  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       0.875  -7.254  -2.833  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       0.793  -8.460  -4.111  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.489  -9.290  -5.038  1.00  0.00           N  
ATOM    606  CA  GLY B  41       3.962 -10.330  -5.994  1.00  0.00           C  
ATOM    607  C   GLY B  41       2.895 -11.418  -6.145  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.753 -11.143  -6.454  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.510  -8.343  -5.288  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.154  -9.876  -6.955  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       4.872 -10.775  -5.619  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.263 -12.656  -5.941  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.279 -13.770  -6.085  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.458 -13.936  -4.800  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.533 -14.722  -4.748  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.031 -15.068  -6.377  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.135 -14.800  -7.401  1.00  0.00           C  
ATOM    618  CD  GLU B  42       4.739 -16.128  -7.863  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       4.349 -16.598  -8.919  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       5.580 -16.652  -7.152  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.193 -12.854  -5.702  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.615 -13.555  -6.904  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       3.469 -15.441  -5.465  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       2.345 -15.801  -6.774  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       3.719 -14.278  -8.251  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       4.906 -14.195  -6.949  1.00  0.00           H  
ATOM    627  N   ARG B  43       1.784 -13.215  -3.764  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.011 -13.358  -2.494  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.451 -12.970  -2.734  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.360 -13.567  -2.193  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.608 -12.452  -1.414  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.025 -12.905  -1.062  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.615 -11.960  -0.004  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.100 -12.024  -0.063  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.818 -11.378   0.816  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.120 -11.430   0.758  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.233 -10.681   1.752  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.535 -12.588  -3.818  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.054 -14.380  -2.168  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.644 -11.445  -1.778  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       0.993 -12.494  -0.530  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       2.995 -13.912  -0.671  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.642 -12.879  -1.947  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.290 -10.942  -0.194  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.281 -12.266   0.977  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.539 -12.549  -0.763  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.568 -11.965   0.042  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.671 -10.935   1.430  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.235 -10.642   1.796  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.783 -10.187   2.425  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.680 -11.977  -3.547  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -2.084 -11.539  -3.843  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.480 -10.376  -2.923  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.382 -10.468  -1.714  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.074 -11.522  -3.971  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -2.145 -11.215  -4.872  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.765 -12.363  -3.687  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.930  -9.280  -3.494  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.341  -8.094  -2.677  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.799  -7.763  -2.973  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.431  -8.390  -3.800  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.475  -6.884  -3.049  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.632  -6.598  -4.520  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.424  -5.531  -4.956  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.977  -7.407  -5.446  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.560  -5.277  -6.323  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -2.110  -7.156  -6.816  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.902  -6.091  -7.256  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -3.037  -5.846  -8.606  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.998  -9.235  -4.467  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -3.234  -8.307  -1.627  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.782  -6.029  -2.478  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.445  -7.092  -2.839  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.936  -4.908  -4.239  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.367  -8.225  -5.100  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -4.167  -4.451  -6.657  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.602  -7.785  -7.532  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -2.200  -5.507  -8.931  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.333  -6.776  -2.302  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.756  -6.376  -2.530  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.817  -4.880  -2.825  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.447  -4.059  -2.009  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.578  -6.677  -1.279  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -7.218  -8.050  -0.761  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -6.541  -8.189   0.458  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -7.561  -9.186  -1.504  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -6.208  -9.463   0.932  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -7.228 -10.460  -1.030  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -6.552 -10.599   0.188  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.792  -6.289  -1.644  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -7.170  -6.919  -3.369  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.367  -5.934  -0.525  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.627  -6.650  -1.525  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -6.277  -7.313   1.032  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -8.082  -9.079  -2.444  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -5.687  -9.570   1.871  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -7.493 -11.336  -1.604  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -6.294 -11.582   0.554  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.288  -4.526  -3.989  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.394  -3.084  -4.369  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.810  -2.809  -4.883  1.00  0.00           C  
ATOM    702  O   TYR B  47      -9.166  -3.218  -5.968  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.390  -2.785  -5.483  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.458  -1.321  -5.830  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.721  -0.397  -5.086  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -7.264  -0.887  -6.889  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.787   0.961  -5.397  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -7.329   0.476  -7.203  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.590   1.401  -6.456  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.653   2.745  -6.763  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.582  -5.215  -4.616  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -7.184  -2.450  -3.516  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.394  -3.031  -5.145  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.632  -3.374  -6.355  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -5.098  -0.733  -4.271  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.834  -1.602  -7.464  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.219   1.670  -4.820  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.949   0.814  -8.021  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -7.571   2.969  -6.929  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.612  -2.116  -4.113  1.00  0.00           N  
ATOM    721  CA  THR B  48     -11.013  -1.804  -4.545  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.808  -1.291  -3.346  1.00  0.00           C  
ATOM    723  O   THR B  48     -12.499  -2.040  -2.684  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.711  -3.064  -5.070  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -13.117  -2.878  -4.985  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.313  -4.285  -4.226  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.293  -1.797  -3.245  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.995  -1.050  -5.319  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.439  -3.229  -6.098  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.534  -3.742  -5.030  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -11.049  -3.973  -3.223  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -10.470  -4.784  -4.680  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -12.147  -4.968  -4.176  1.00  0.00           H  
ATOM    734  N   LYS B  49     -11.720  -0.027  -3.056  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -12.472   0.521  -1.901  1.00  0.00           C  
ATOM    736  C   LYS B  49     -12.615   2.038  -2.043  1.00  0.00           C  
ATOM    737  O   LYS B  49     -12.324   2.778  -1.125  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -11.720   0.188  -0.616  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -12.666   0.339   0.569  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -11.900   0.137   1.881  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -11.403  -1.310   1.987  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -11.126  -1.634   3.415  1.00  0.00           N  
ATOM    743  H   LYS B  49     -11.162   0.557  -3.592  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -13.458   0.078  -1.871  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -11.358  -0.828  -0.666  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -10.887   0.864  -0.500  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -13.099   1.327   0.549  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -13.449  -0.398   0.489  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -11.055   0.810   1.909  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -12.555   0.351   2.714  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -12.156  -1.984   1.607  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -10.495  -1.422   1.412  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -10.332  -2.302   3.471  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -11.972  -2.063   3.843  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -10.880  -0.764   3.927  1.00  0.00           H  
ATOM    756  N   PRO B  50     -13.075   2.493  -3.183  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -13.290   3.932  -3.464  1.00  0.00           C  
ATOM    758  C   PRO B  50     -13.617   4.739  -2.197  1.00  0.00           C  
ATOM    759  O   PRO B  50     -14.679   4.605  -1.623  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -14.489   3.915  -4.437  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -14.589   2.500  -4.976  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -13.443   1.695  -4.355  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -12.427   4.348  -3.960  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -15.399   4.177  -3.910  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -14.319   4.607  -5.248  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -15.542   2.061  -4.696  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -14.492   2.499  -6.054  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -13.779   0.708  -4.074  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -12.609   1.636  -5.037  1.00  0.00           H  
ATOM    770  N   THR B  51     -12.714   5.573  -1.759  1.00  0.00           N  
ATOM    771  CA  THR B  51     -12.979   6.381  -0.535  1.00  0.00           C  
ATOM    772  C   THR B  51     -11.961   7.520  -0.444  1.00  0.00           C  
ATOM    773  O   THR B  51     -11.117   7.605  -1.320  1.00  0.00           O  
ATOM    774  CB  THR B  51     -12.858   5.487   0.702  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -13.241   6.224   1.855  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.412   5.012   0.854  1.00  0.00           C  
ATOM    777  OXT THR B  51     -12.043   8.287   0.502  1.00  0.00           O  
ATOM    778  H   THR B  51     -11.862   5.668  -2.235  1.00  0.00           H  
ATOM    779  HA  THR B  51     -13.976   6.793  -0.585  1.00  0.00           H  
ATOM    780  HB  THR B  51     -13.504   4.629   0.591  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -13.628   7.052   1.562  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.044   4.667  -0.100  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -11.372   4.204   1.569  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -10.800   5.831   1.202  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.331   4.440   2.368  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.624   3.617   1.290  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.184   3.861   1.001  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.616   4.852   1.415  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.625   4.845   3.015  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.980   3.827   2.902  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.870   5.209   1.921  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.042   2.526   1.362  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.745   4.010   0.413  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.554   2.968   0.288  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.112   3.154  -0.033  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.961   4.232  -1.106  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.030   5.010  -1.093  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.529   1.829  -0.538  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.019   1.993  -0.774  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.213   1.423  -1.848  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.340   0.628  -1.009  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.029   2.174  -0.035  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.587   3.464   0.856  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.698   1.063   0.203  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.861   2.621  -1.637  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.575   2.464   0.091  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.972   2.136  -2.619  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.283   1.401  -1.704  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.870   0.443  -2.145  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.029  -0.182  -0.812  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.493   0.540  -0.350  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.001   0.565  -2.031  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.872   4.282  -2.033  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.796   5.302  -3.108  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.694   6.692  -2.496  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.992   7.552  -2.987  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.070   5.221  -3.940  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.885   6.020  -5.219  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.360   3.761  -4.281  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.614   3.645  -2.023  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.938   5.118  -3.737  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.897   5.631  -3.376  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.614   7.034  -4.969  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.807   6.018  -5.778  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.101   5.571  -5.809  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.115   3.715  -5.051  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.716   3.250  -3.398  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.457   3.287  -4.631  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.405   6.922  -1.437  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.370   8.267  -0.800  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.073   8.444  -0.006  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.613   9.545   0.207  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.572   8.415   0.136  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.817   7.827  -0.535  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.069   8.313   0.197  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.508   9.415  -0.088  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.567   7.576   1.032  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.974   6.211  -1.068  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.423   9.023  -1.570  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.378   7.888   1.060  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.737   9.461   0.345  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.855   8.145  -1.568  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.773   6.749  -0.491  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.482   7.373   0.445  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.219   7.493   1.235  1.00  0.00           C  
ATOM     62  C   GLN A   5      -2.001   7.415   0.311  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.957   7.966   0.597  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.156   6.349   2.248  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.837   6.423   3.025  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.953   5.615   4.319  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.060   5.629   5.142  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.027   4.910   4.534  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.869   6.490   0.273  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.207   8.437   1.765  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.987   6.432   2.931  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.211   5.405   1.727  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.040   6.019   2.419  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.620   7.450   3.265  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.747   4.903   3.871  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.115   4.387   5.359  1.00  0.00           H  
ATOM     77  N   CYS A   6      -2.117   6.710  -0.780  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.965   6.559  -1.713  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.005   7.622  -2.821  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.021   8.030  -3.328  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.061   5.170  -2.350  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.420   3.909  -1.222  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.956   6.257  -0.976  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -0.039   6.641  -1.170  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.096   4.956  -2.561  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.500   5.151  -3.267  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.172   8.060  -3.221  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.255   9.078  -4.319  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.336  10.483  -3.729  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.452  11.294  -3.919  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.499   8.802  -5.169  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.413   9.716  -6.740  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.991   7.709  -2.814  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.376   9.010  -4.939  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.562   7.748  -5.371  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.378   9.108  -4.625  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.377  10.782  -3.008  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.491  12.129  -2.409  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.269  12.365  -1.529  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.048  13.444  -1.018  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.765  12.194  -1.567  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.819  11.534  -2.253  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -5.143  13.647  -1.332  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.077  10.123  -2.852  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.527  12.873  -3.193  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.599  11.714  -0.616  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.438  11.202  -1.598  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.296  14.171  -0.917  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.972  13.693  -0.645  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.422  14.097  -2.272  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.477  11.346  -1.349  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.264  11.477  -0.506  1.00  0.00           C  
ATOM    113  C   SER A   9       0.746  10.413  -0.904  1.00  0.00           C  
ATOM    114  O   SER A   9       0.829  10.002  -2.045  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.639  11.269   0.954  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.510  11.453   1.769  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.684  10.487  -1.772  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.167  12.459  -0.629  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.384  11.978   1.230  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -1.032  10.270   1.084  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.217  11.790   1.213  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.519   9.974   0.043  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.553   8.943  -0.214  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.418   7.848   0.849  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.088   8.128   1.984  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.901   9.622  -0.076  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.001  10.787  -1.062  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.028   8.626  -0.347  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.274  11.600  -0.783  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.430  10.340   0.944  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.446   8.522  -1.204  1.00  0.00           H  
ATOM    132  HB  ILE A  10       3.983  10.014   0.927  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.019  10.413  -2.075  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.149  11.424  -0.942  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.995   7.834   0.385  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.978   9.134  -0.284  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.910   8.209  -1.336  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.001  12.627  -0.590  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.919  11.552  -1.643  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.796  11.204   0.076  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.663   6.605   0.497  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.541   5.490   1.499  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.903   4.827   1.715  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.765   4.844   0.859  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.535   4.440   0.985  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.474   4.480  -0.819  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.925   6.404  -0.426  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.193   5.880   2.446  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.829   3.451   1.309  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.552   4.658   1.374  1.00  0.00           H  
ATOM    151  N   SER A  12       4.086   4.224   2.861  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.370   3.528   3.163  1.00  0.00           C  
ATOM    153  C   SER A  12       5.185   2.035   2.907  1.00  0.00           C  
ATOM    154  O   SER A  12       4.103   1.501   3.054  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.740   3.752   4.629  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.193   5.089   4.800  1.00  0.00           O  
ATOM    157  H   SER A  12       3.364   4.216   3.524  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.158   3.906   2.529  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.875   3.589   5.249  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.519   3.057   4.913  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.541   5.559   5.324  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.228   1.360   2.517  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.126  -0.097   2.239  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.317  -0.788   3.343  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.610  -1.739   3.098  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.556  -0.675   2.188  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.676  -1.765   1.110  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.415  -1.170  -0.292  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.087  -2.363   1.177  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.087   1.813   2.397  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.629  -0.240   1.291  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.245   0.122   1.960  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.818  -1.098   3.149  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.950  -2.540   1.307  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.074  -1.625  -1.017  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.581  -0.102  -0.279  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.392  -1.366  -0.573  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.816  -1.566   1.159  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.243  -3.013   0.329  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.195  -2.929   2.090  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.409  -0.324   4.553  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.635  -0.987   5.639  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.139  -0.806   5.359  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.335  -1.673   5.641  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.043  -0.385   7.008  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.921   0.434   7.615  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.007   1.823   7.643  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.808  -0.210   8.155  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.978   2.579   8.218  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.775   0.539   8.727  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.860   1.935   8.762  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.844   2.676   9.329  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.982   0.454   4.747  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.861  -2.045   5.630  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.297  -1.183   7.691  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.909   0.245   6.869  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.863   2.310   7.215  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.742  -1.284   8.120  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.045   3.657   8.239  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.916   0.039   9.146  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.690   2.339  10.215  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.762   0.311   4.802  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.329   0.537   4.503  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.982  -0.224   3.228  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.129  -0.666   3.037  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.069   2.027   4.284  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.666   2.835   5.434  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.495   4.321   5.137  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.926   5.163   5.900  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.878   4.680   4.046  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.422   0.993   4.574  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.728   0.176   5.329  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.520   2.343   3.355  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.009   2.200   4.243  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.154   2.587   6.351  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.715   2.607   5.529  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.532   3.998   3.434  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.764   5.627   3.837  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.936  -0.373   2.351  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.690  -1.099   1.084  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.642  -2.601   1.372  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.721  -3.291   0.982  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.844  -0.771   0.117  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.369  -0.767  -1.344  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.254   0.277  -1.548  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.562  -0.457  -2.274  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.823   0.001   2.524  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.748  -0.784   0.671  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.238   0.202   0.358  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.631  -1.502   0.228  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.981  -1.742  -1.585  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.388   0.778  -2.495  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.280   1.005  -0.750  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.306  -0.227  -1.545  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.609  -1.214  -3.038  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.485  -0.450  -1.712  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.427   0.507  -2.739  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.623  -3.107   2.065  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.625  -4.561   2.392  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.378  -4.861   3.215  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.873  -5.966   3.243  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.864  -4.899   3.230  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.141  -4.548   2.453  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.298  -4.312   3.430  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.469  -3.181   3.854  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.993  -5.267   3.736  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.349  -2.528   2.381  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.622  -5.141   1.480  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.832  -4.333   4.152  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.864  -5.955   3.460  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.394  -5.365   1.795  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.977  -3.652   1.872  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.898  -3.865   3.895  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.308  -4.024   4.753  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.521  -4.435   3.894  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.360  -5.197   4.331  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.555  -2.674   5.461  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.105  -2.725   6.914  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.313  -3.709   7.595  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.509  -1.699   7.419  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.346  -2.992   3.850  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.121  -4.795   5.487  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.005  -1.917   4.958  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.591  -2.411   5.437  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.692  -0.902   6.868  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.770  -1.713   8.348  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.625  -3.951   2.679  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.791  -4.344   1.824  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.494  -5.679   1.148  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.332  -6.241   0.470  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.041  -3.278   0.757  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.500  -2.005   1.426  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.830  -1.868   1.844  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.593  -0.965   1.630  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.249  -0.686   2.469  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.009   0.218   2.254  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.338   0.356   2.674  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.749   1.521   3.290  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.940  -3.339   2.327  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.674  -4.450   2.436  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.126  -3.093   0.212  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.804  -3.622   0.076  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.532  -2.674   1.685  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.572  -1.076   1.302  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.275  -0.578   2.790  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.306   1.022   2.411  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.651   1.701   3.012  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.307  -6.194   1.331  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.942  -7.497   0.706  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.057  -8.612   1.743  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.802  -8.416   2.915  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.489  -7.429   0.183  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.047  -9.092  -0.251  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.652  -5.723   1.883  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.605  -7.708  -0.114  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.518  -6.801  -0.696  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.133  -7.019   0.945  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.440  -9.782   1.317  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.575 -10.914   2.266  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.183 -11.392   2.688  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.774 -10.690   2.405  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.330 -12.049   1.574  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.856 -12.169   0.126  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.820 -11.645  -0.232  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.576 -12.842  -0.727  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.098 -12.452   3.287  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.639  -9.917   0.371  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.127 -10.592   3.137  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.140 -12.972   2.087  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.388 -11.839   1.587  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.412 -13.265  -0.437  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.282 -12.927  -1.656  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.052   1.452   0.238  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.271   1.891  -0.953  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.267   3.423  -1.012  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.487   4.090  -0.020  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.830   1.357  -0.837  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.235   1.138  -2.213  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.329   2.065  -2.746  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.589   0.003  -2.952  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.780   1.855  -4.017  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       9.040  -0.206  -4.222  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       8.135   0.720  -4.755  1.00  0.00           C  
ATOM    325  H1  PHE B  22      11.858   0.449   0.430  1.00  0.00           H  
ATOM    326  H2  PHE B  22      11.776   2.024   1.063  1.00  0.00           H  
ATOM    327  H3  PHE B  22      13.067   1.577   0.053  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.737   1.499  -1.847  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.848   0.417  -0.306  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.220   2.062  -0.289  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.054   2.942  -2.179  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.287  -0.712  -2.541  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       7.081   2.569  -4.428  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.314  -1.082  -4.792  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.711   0.558  -5.735  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.027   3.986  -2.164  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.019   5.472  -2.277  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.668   6.023  -1.821  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.659   5.349  -1.879  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.257   5.880  -3.732  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.065   5.443  -4.590  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.407   7.402  -3.809  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.857   3.433  -2.955  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.802   5.886  -1.658  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.157   5.407  -4.097  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.798   4.426  -4.344  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.331   5.504  -5.634  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.224   6.093  -4.394  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.127   7.730  -3.074  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      10.453   7.868  -3.611  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.746   7.681  -4.795  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.644   7.255  -1.385  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.363   7.883  -0.939  1.00  0.00           C  
ATOM    354  C   ASN B  24       7.837   8.758  -2.082  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.179   9.918  -2.193  1.00  0.00           O  
ATOM    356  CB  ASN B  24       8.605   8.748   0.325  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.108   8.890   0.594  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.826   9.470  -0.197  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.614   8.381   1.683  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.473   7.777  -1.364  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.632   7.113  -0.719  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       8.178   9.730   0.187  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.138   8.278   1.179  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      10.035   7.914   2.321  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.574   8.467   1.864  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.019   8.202  -2.936  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.470   8.984  -4.088  1.00  0.00           C  
ATOM    368  C   GLN B  25       4.965   8.746  -4.207  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.474   7.658  -3.980  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.167   8.523  -5.376  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.551   9.218  -6.622  1.00  0.00           C  
ATOM    372  CD  GLN B  25       5.834   8.191  -7.502  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       4.654   8.306  -7.759  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       6.512   7.186  -7.975  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.771   7.263  -2.825  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.649  10.038  -3.939  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.220   8.766  -5.308  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.062   7.451  -5.465  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       5.848   9.980  -6.320  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       7.337   9.674  -7.202  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.465   7.096  -7.767  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       6.071   6.524  -8.537  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.230   9.767  -4.554  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.759   9.627  -4.683  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.410   8.727  -5.863  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.569   9.096  -7.009  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.165  11.011  -4.919  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.816  11.976  -3.987  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.167  12.279  -4.033  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       2.310  12.686  -2.952  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.413  13.142  -3.032  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.311  13.426  -2.350  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.647  10.635  -4.721  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.351   9.212  -3.775  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.341  11.321  -5.934  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.105  10.986  -4.726  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       4.820  11.929  -4.675  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       1.308  12.627  -2.621  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       5.387  13.503  -2.767  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       3.225  14.030  -1.584  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.918   7.552  -5.590  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.541   6.624  -6.687  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.063   6.811  -7.022  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.745   7.120  -6.170  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.755   5.181  -6.241  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.121   5.019  -5.560  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.150   3.696  -4.799  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.222   5.015  -6.618  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.796   7.277  -4.658  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.139   6.824  -7.566  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       0.974   4.905  -5.556  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.709   4.541  -7.102  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.288   5.828  -4.867  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       2.344   3.679  -4.080  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       4.095   3.599  -4.285  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       3.030   2.880  -5.494  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       4.265   5.982  -7.094  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       4.007   4.258  -7.358  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       5.168   4.801  -6.148  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.292   6.599  -8.251  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.712   6.736  -8.668  1.00  0.00           C  
ATOM    422  C   CYS B  28      -1.927   5.879  -9.914  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.024   5.207 -10.372  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.018   8.200  -8.988  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.622   9.236  -7.554  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.380   6.331  -8.906  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.360   6.392  -7.874  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.424   8.515  -9.832  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.061   8.300  -9.227  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.104   5.884 -10.471  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.339   5.052 -11.685  1.00  0.00           C  
ATOM    432  C   GLY B  29      -2.884   3.622 -11.404  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.038   3.115 -10.311  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.829   6.426 -10.095  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.388   5.056 -11.934  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.770   5.450 -12.511  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.324   2.968 -12.380  1.00  0.00           N  
ATOM    438  CA  SER B  30      -1.859   1.568 -12.163  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.519   1.575 -11.418  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.123   0.585 -10.838  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.700   0.860 -13.510  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.759   1.252 -14.374  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.212   3.396 -13.253  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.591   1.039 -11.569  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.759   1.132 -13.959  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.728  -0.212 -13.353  1.00  0.00           H  
ATOM    447  HG  SER B  30      -3.350   0.502 -14.478  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.181   2.684 -11.419  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.490   2.740 -10.695  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.302   2.148  -9.301  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.938   1.184  -8.923  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.946   4.197 -10.561  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.875   4.883 -11.926  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       2.301   4.277 -12.895  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       1.395   6.004 -11.980  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.157   3.476 -11.886  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.233   2.172 -11.236  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.303   4.713  -9.862  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.961   4.225 -10.198  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.410   2.718  -8.547  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.129   2.209  -7.180  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.076   0.697  -7.242  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.597  -0.059  -6.570  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.147   2.889  -6.691  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.638   2.255  -5.394  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.501   2.208  -4.367  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.784   3.105  -4.857  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.094   3.484  -8.891  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.952   2.442  -6.518  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.950   3.937  -6.522  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.913   2.788  -7.446  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.993   1.254  -5.588  1.00  0.00           H  
ATOM    473 HD11 LEU B  32       0.063   3.125  -4.407  1.00  0.00           H  
ATOM    474 HD12 LEU B  32       0.150   1.376  -4.589  1.00  0.00           H  
ATOM    475 HD13 LEU B  32      -0.912   2.086  -3.378  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -2.426   4.101  -4.660  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.160   2.669  -3.948  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.571   3.150  -5.594  1.00  0.00           H  
ATOM    479  N   VAL B  33      -0.993   0.247  -8.054  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.227  -1.217  -8.164  1.00  0.00           C  
ATOM    481  C   VAL B  33       0.096  -1.905  -8.440  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.527  -2.774  -7.708  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.164  -1.508  -9.341  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.069  -2.997  -9.730  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.593  -1.167  -8.940  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.520   0.871  -8.595  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.657  -1.595  -7.249  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -1.872  -0.901 -10.186  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -1.998  -3.599  -8.834  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -1.184  -3.153 -10.332  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -2.941  -3.285 -10.293  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -3.616  -0.173  -8.519  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -3.937  -1.879  -8.206  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -4.227  -1.206  -9.811  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.719  -1.532  -9.522  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.999  -2.153  -9.911  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.870  -2.312  -8.667  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.493  -3.332  -8.459  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.683  -1.251 -10.942  1.00  0.00           C  
ATOM    500  CG  GLU B  34       2.249  -1.642 -12.360  1.00  0.00           C  
ATOM    501  CD  GLU B  34       2.967  -0.754 -13.378  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       4.168  -0.911 -13.528  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       2.305   0.067 -13.990  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.328  -0.844 -10.093  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.797  -3.120 -10.340  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.396  -0.231 -10.753  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.750  -1.345 -10.858  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       2.502  -2.676 -12.539  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.182  -1.510 -12.459  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.884  -1.320  -7.822  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.681  -1.433  -6.579  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.191  -2.660  -5.820  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.925  -3.592  -5.606  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.490  -0.173  -5.735  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.353  -0.515  -7.997  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.723  -1.560  -6.825  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       2.532  -0.211  -5.239  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       3.528   0.697  -6.376  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       4.276  -0.111  -4.998  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.945  -2.696  -5.441  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.441  -3.904  -4.732  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.803  -5.128  -5.562  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.339  -6.097  -5.065  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.079  -3.833  -4.589  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.468  -2.691  -3.634  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.904  -2.257  -3.915  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.387  -3.172  -2.184  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.346  -1.950  -5.637  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.904  -3.972  -3.765  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.512  -3.659  -5.565  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.446  -4.772  -4.200  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.196  -1.850  -3.777  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.138  -1.393  -3.317  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.573  -3.063  -3.659  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.012  -2.015  -4.961  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -0.611  -2.351  -1.523  1.00  0.00           H  
ATOM    537 HD22 LEU B  36       0.601  -3.541  -1.975  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -1.104  -3.960  -2.031  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.537  -5.076  -6.836  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.892  -6.219  -7.709  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.385  -6.499  -7.517  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.857  -7.602  -7.697  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.595  -5.848  -9.167  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.545  -7.097 -10.013  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.322  -7.738 -10.244  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.722  -7.614 -10.567  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.276  -8.896 -11.030  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.676  -8.772 -11.352  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.453  -9.413 -11.584  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.408 -10.555 -12.358  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.122  -4.275  -7.220  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.317  -7.089  -7.423  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.646  -5.335  -9.220  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.365  -5.195  -9.536  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.586  -7.339  -9.817  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.666  -7.120 -10.389  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.667  -9.391 -11.208  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.585  -9.171 -11.780  1.00  0.00           H  
ATOM    559  HH  TYR B  37       2.249 -10.636 -12.814  1.00  0.00           H  
ATOM    560  N   LEU B  38       4.118  -5.491  -7.123  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.575  -5.648  -6.874  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.761  -6.167  -5.440  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.255  -7.253  -5.211  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.223  -4.262  -7.030  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.692  -4.371  -7.448  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.799  -4.606  -8.957  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.387  -3.055  -7.103  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.701  -4.617  -6.970  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.998  -6.345  -7.578  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.682  -3.702  -7.775  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.166  -3.734  -6.094  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.164  -5.183  -6.917  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       8.835  -4.545  -9.252  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       7.233  -3.850  -9.480  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       7.413  -5.581  -9.202  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       9.378  -3.048  -7.523  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       8.444  -2.952  -6.029  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       7.814  -2.233  -7.512  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.347  -5.382  -4.482  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.458  -5.777  -3.052  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.812  -7.146  -2.844  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.432  -8.080  -2.376  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.711  -4.734  -2.204  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.887  -5.020  -0.716  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.260  -3.347  -2.500  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.950  -4.521  -4.707  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.494  -5.810  -2.758  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.658  -4.752  -2.444  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       5.894  -4.769  -0.417  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.697  -6.061  -0.517  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.188  -4.414  -0.159  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       4.877  -2.659  -1.767  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.948  -3.040  -3.486  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       6.336  -3.364  -2.448  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.558  -7.253  -3.168  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.831  -8.536  -2.973  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.336  -9.598  -3.960  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.298 -10.779  -3.679  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.330  -8.273  -3.175  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.343  -9.371  -2.124  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.083  -6.475  -3.523  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.004  -8.885  -1.972  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.115  -7.250  -2.913  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       1.067  -8.436  -4.211  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.809  -9.199  -5.106  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.309 -10.207  -6.084  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.211 -11.235  -6.367  1.00  0.00           C  
ATOM    608  O   GLY B  41       2.075 -10.889  -6.624  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.837  -8.244  -5.322  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.587  -9.712  -7.003  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       5.169 -10.712  -5.672  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.542 -12.499  -6.328  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.519 -13.551  -6.600  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.708 -13.835  -5.333  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.760 -14.596  -5.352  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.219 -14.834  -7.054  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.380 -15.147  -6.107  1.00  0.00           C  
ATOM    618  CD  GLU B  42       4.917 -16.549  -6.402  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       5.295 -17.227  -5.461  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       4.941 -16.920  -7.564  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.465 -12.756  -6.122  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.855 -13.212  -7.380  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       2.513 -15.652  -7.041  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       3.599 -14.703  -8.055  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       5.167 -14.421  -6.252  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       4.033 -15.104  -5.085  1.00  0.00           H  
ATOM    627  N   ARG B  43       2.067 -13.233  -4.233  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.308 -13.478  -2.973  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.162 -13.116  -3.185  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.056 -13.827  -2.773  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.881 -12.613  -1.850  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.371 -12.903  -1.671  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.975 -11.903  -0.675  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.450 -11.866  -0.859  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       6.149 -10.891  -0.344  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.443 -10.856  -0.513  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.555  -9.952   0.340  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.833 -12.623  -4.236  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.383 -14.514  -2.705  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.750 -11.580  -2.104  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.362 -12.827  -0.930  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       3.498 -13.908  -1.295  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.873 -12.808  -2.621  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.566 -10.914  -0.847  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.746 -12.217   0.333  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.895 -12.572  -1.370  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.898 -11.576  -1.036  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.979 -10.110  -0.118  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.563  -9.979   0.469  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       6.090  -9.204   0.733  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.410 -12.011  -3.832  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.818 -11.572  -4.095  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.204 -10.442  -3.133  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.073 -10.566  -1.929  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.338 -11.468  -4.151  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.893 -11.215  -5.112  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.497 -12.402  -3.959  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.685  -9.339  -3.661  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.095  -8.184  -2.803  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.554  -7.853  -3.087  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.178  -8.454  -3.939  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.236  -6.958  -3.137  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.351  -6.656  -4.609  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.133  -5.586  -5.056  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.665  -7.450  -5.525  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.228  -5.314  -6.423  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.758  -7.183  -6.895  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.540  -6.113  -7.345  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.635  -5.849  -8.696  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.783  -9.271  -4.631  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -2.986  -8.433  -1.761  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.573  -6.114  -2.566  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.209  -7.154  -2.896  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.668  -4.973  -4.348  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.064  -8.271  -5.171  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.828  -4.486  -6.765  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.226  -7.800  -7.604  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -2.219  -6.572  -9.170  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.100  -6.895  -2.382  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.527  -6.504  -2.605  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.590  -5.019  -2.958  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.302  -4.163  -2.145  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.331  -6.760  -1.327  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -6.846  -8.034  -0.672  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -6.477  -8.035   0.681  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -6.768  -9.217  -1.418  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -6.031  -9.217   1.284  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -6.322 -10.398  -0.814  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -5.953 -10.399   0.537  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.566  -6.425  -1.705  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.953  -7.077  -3.417  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.204  -5.931  -0.648  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.376  -6.862  -1.575  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -6.536  -7.124   1.257  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -7.052  -9.217  -2.460  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -5.747  -9.218   2.326  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -6.262 -11.310  -1.390  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -5.610 -11.311   1.003  1.00  0.00           H  
ATOM    699  N   TYR B  47      -6.980  -4.715  -4.165  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.090  -3.290  -4.601  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.455  -3.079  -5.259  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.691  -3.534  -6.358  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -5.989  -2.984  -5.618  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.042  -1.521  -5.976  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.399  -0.580  -5.165  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.745  -1.102  -7.113  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.457   0.776  -5.488  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -6.801   0.258  -7.438  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.157   1.198  -6.625  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.213   2.540  -6.942  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.215  -5.432  -4.786  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -6.989  -2.626  -3.752  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.026  -3.217  -5.188  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.142  -3.578  -6.507  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.853  -0.900  -4.290  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.241  -1.828  -7.739  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -4.964   1.495  -4.858  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.341   0.583  -8.315  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -6.228   2.619  -7.899  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.350  -2.392  -4.598  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.705  -2.147  -5.182  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.635  -1.606  -4.098  1.00  0.00           C  
ATOM    723  O   THR B  48     -12.486  -2.309  -3.591  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.300  -3.455  -5.721  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.717  -3.347  -5.730  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -10.890  -4.641  -4.831  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.131  -2.034  -3.715  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.629  -1.427  -5.984  1.00  0.00           H  
ATOM    729  HB  THR B  48     -10.954  -3.619  -6.726  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -12.961  -2.696  -6.392  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.655  -4.294  -3.833  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -10.025  -5.133  -5.252  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -11.708  -5.343  -4.778  1.00  0.00           H  
ATOM    734  N   LYS B  49     -11.481  -0.365  -3.739  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -12.351   0.231  -2.689  1.00  0.00           C  
ATOM    736  C   LYS B  49     -12.661   1.684  -3.050  1.00  0.00           C  
ATOM    737  O   LYS B  49     -12.504   2.574  -2.240  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -11.622   0.175  -1.347  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -12.624   0.387  -0.218  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -11.915   0.264   1.133  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -12.956   0.106   2.244  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -14.142   0.955   1.938  1.00  0.00           N  
ATOM    743  H   LYS B  49     -10.791   0.175  -4.157  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -13.282  -0.317  -2.622  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -11.149  -0.790  -1.235  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -10.873   0.950  -1.313  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -13.060   1.370  -0.311  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -13.399  -0.360  -0.287  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -11.265  -0.599   1.121  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -11.330   1.154   1.314  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -13.262  -0.928   2.307  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -12.528   0.412   3.187  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -13.909   1.953   2.113  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -14.937   0.672   2.547  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -14.408   0.834   0.940  1.00  0.00           H  
ATOM    756  N   PRO B  50     -13.108   1.916  -4.260  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -13.468   3.265  -4.756  1.00  0.00           C  
ATOM    758  C   PRO B  50     -13.954   4.198  -3.634  1.00  0.00           C  
ATOM    759  O   PRO B  50     -15.090   4.133  -3.209  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -14.600   2.969  -5.764  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -14.513   1.492  -6.092  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -13.323   0.921  -5.314  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -12.631   3.707  -5.271  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -15.562   3.196  -5.320  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -14.459   3.555  -6.661  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -15.427   0.989  -5.788  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -14.356   1.348  -7.153  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -13.567  -0.047  -4.902  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -12.451   0.860  -5.947  1.00  0.00           H  
ATOM    770  N   THR B  51     -13.102   5.064  -3.156  1.00  0.00           N  
ATOM    771  CA  THR B  51     -13.519   5.995  -2.069  1.00  0.00           C  
ATOM    772  C   THR B  51     -12.522   7.152  -1.976  1.00  0.00           C  
ATOM    773  O   THR B  51     -12.764   8.055  -1.192  1.00  0.00           O  
ATOM    774  CB  THR B  51     -13.559   5.240  -0.736  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -14.128   6.077   0.261  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -12.141   4.842  -0.320  1.00  0.00           C  
ATOM    777  OXT THR B  51     -11.534   7.116  -2.692  1.00  0.00           O  
ATOM    778  H   THR B  51     -12.190   5.103  -3.512  1.00  0.00           H  
ATOM    779  HA  THR B  51     -14.502   6.385  -2.290  1.00  0.00           H  
ATOM    780  HB  THR B  51     -14.160   4.350  -0.845  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -14.882   5.617   0.639  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.603   4.469  -1.179  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -12.190   4.073   0.436  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -11.628   5.705   0.077  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.683   3.809   3.523  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.230   3.438   2.108  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.814   3.658   1.705  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.143   4.534   2.211  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.959   2.948   4.035  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.495   4.457   3.468  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.901   4.275   4.026  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.785   2.449   1.820  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.397   4.161   1.486  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.321   2.870   0.789  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.908   3.035   0.345  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.813   4.183  -0.661  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.875   4.954  -0.653  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.429   1.735  -0.306  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.943   1.863  -0.669  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.240   1.457  -1.574  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.335   0.487  -0.999  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.878   2.166   0.396  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.288   3.260   1.199  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.563   0.920   0.386  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.841   2.512  -1.525  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.411   2.294   0.167  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.294   1.514  -1.348  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.004   0.469  -1.943  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.994   2.187  -2.325  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.552   0.272  -0.292  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.918   0.509  -1.992  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.087  -0.289  -0.948  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.778   4.300  -1.525  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.756   5.390  -2.532  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.501   6.725  -1.844  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.794   7.576  -2.347  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.114   5.440  -3.222  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.013   6.309  -4.465  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.537   4.024  -3.614  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.525   3.668  -1.513  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.983   5.203  -3.262  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.847   5.861  -2.548  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.660   7.290  -4.185  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.985   6.390  -4.925  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.318   5.860  -5.158  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.844   3.484  -2.730  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.705   3.515  -4.077  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.361   4.076  -4.309  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.089   6.919  -0.703  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.905   8.208   0.018  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.538   8.235   0.710  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.992   9.283   0.981  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.014   8.365   1.062  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.347   7.913   0.460  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.498   8.397   1.343  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.861   9.556   1.227  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.998   7.601   2.120  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.665   6.219  -0.328  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.964   9.021  -0.690  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.786   7.758   1.927  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.087   9.400   1.357  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.453   8.328  -0.533  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.369   6.835   0.403  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.983   7.093   1.008  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.655   7.063   1.691  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.531   7.014   0.654  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.400   7.354   0.940  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.572   5.821   2.580  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.570   5.952   3.731  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.321   4.842   4.753  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.004   4.756   5.754  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.363   3.984   4.541  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.440   6.254   0.789  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.538   7.947   2.303  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.808   4.943   1.996  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.574   5.730   2.981  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.445   6.914   4.205  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.574   5.867   3.348  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.814   4.055   3.733  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.194   3.268   5.188  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.824   6.568  -0.543  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.772   6.464  -1.595  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.914   7.591  -2.628  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.062   8.023  -3.209  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.946   5.122  -2.299  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.345   3.766  -1.254  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.734   6.279  -0.747  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.207   6.513  -1.151  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.994   4.970  -2.498  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.406   5.131  -3.225  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.109   8.066  -2.874  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.292   9.159  -3.887  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.387  10.510  -3.181  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.521  11.351  -3.317  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.572   8.897  -4.688  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.583   9.890  -6.212  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.886   7.700  -2.402  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.449   9.177  -4.557  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.624   7.853  -4.941  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.430   9.156  -4.085  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.419  10.727  -2.418  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.545  12.016  -1.702  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.312  12.192  -0.833  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.086  13.227  -0.237  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.779  11.964  -0.806  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.875  11.429  -1.535  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -5.116  13.366  -0.330  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.103  10.041  -2.303  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.627  12.829  -2.406  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.574  11.340   0.053  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.559  11.188  -2.410  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.227  14.015  -1.184  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.318  13.728   0.300  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -6.037  13.340   0.229  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.531  11.162  -0.736  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.327  11.218   0.114  1.00  0.00           C  
ATOM    113  C   SER A   9       0.620  10.088  -0.303  1.00  0.00           C  
ATOM    114  O   SER A   9       0.349   9.369  -1.239  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.784  11.032   1.559  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.041  11.674   1.732  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.755  10.335  -1.210  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.162  12.174   0.003  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.897   9.983   1.774  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.060  11.463   2.226  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.583  11.118   2.298  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.723   9.920   0.380  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.682   8.826   0.021  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.584   7.718   1.072  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.495   7.980   2.255  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.101   9.394  -0.009  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.137  10.606  -0.941  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.090   8.338  -0.517  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.527  11.260  -0.913  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.923  10.512   1.135  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.440   8.418  -0.952  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.385   9.707   0.982  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.901  10.297  -1.949  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.408  11.319  -0.613  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.014   8.255  -1.592  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.872   7.384  -0.066  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.091   8.636  -0.252  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.917  11.307  -1.917  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.201  10.687  -0.294  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.439  12.258  -0.513  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.590   6.479   0.644  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.485   5.336   1.609  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.855   4.673   1.785  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.716   4.756   0.932  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.483   4.302   1.067  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.541   4.277  -0.740  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.657   6.300  -0.317  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.140   5.695   2.569  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.727   3.319   1.442  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.485   4.563   1.385  1.00  0.00           H  
ATOM    151  N   SER A  12       4.048   4.000   2.891  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.343   3.304   3.145  1.00  0.00           C  
ATOM    153  C   SER A  12       5.178   1.822   2.820  1.00  0.00           C  
ATOM    154  O   SER A  12       4.112   1.259   2.978  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.728   3.462   4.616  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.106   4.810   4.861  1.00  0.00           O  
ATOM    157  H   SER A  12       3.329   3.943   3.554  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.121   3.723   2.523  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.886   3.212   5.238  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.552   2.798   4.845  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.311   5.348   4.847  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.221   1.189   2.360  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.141  -0.254   2.013  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.371  -1.016   3.097  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.667  -1.960   2.819  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.578  -0.799   1.901  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.683  -1.863   0.797  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.396  -1.238  -0.587  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.098  -2.454   0.824  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.065   1.665   2.234  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.626  -0.361   1.070  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.244   0.017   1.672  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.880  -1.238   2.844  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.965  -2.645   0.989  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.597  -0.175  -0.563  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.359  -1.399  -0.841  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.017  -1.704  -1.338  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.234  -3.019   1.734  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.822  -1.653   0.785  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.232  -3.103  -0.027  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.495  -0.620   4.329  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.759  -1.352   5.397  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.255  -1.177   5.167  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.469  -2.068   5.419  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.197  -0.821   6.785  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.084  -0.049   7.466  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.159   1.337   7.571  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.990  -0.734   7.996  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.138   2.049   8.212  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.966  -0.029   8.634  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.040   1.364   8.746  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.031   2.062   9.379  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.066   0.152   4.549  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.998  -2.406   5.324  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.477  -1.653   7.418  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.053  -0.175   6.659  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.000   1.856   7.150  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.932  -1.805   7.901  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.196   3.124   8.293  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.122  -0.560   9.044  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.817   2.827   8.841  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.852  -0.036   4.683  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.409   0.189   4.432  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.040  -0.505   3.124  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.078  -0.924   2.926  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.128   1.686   4.306  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.741   2.436   5.485  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.563   3.937   5.268  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.967   4.737   6.087  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.968   4.352   4.185  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.497   0.667   4.477  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.833  -0.226   5.251  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.554   2.057   3.387  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.064   1.847   4.297  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.245   2.141   6.397  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.791   2.207   5.551  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.642   3.703   3.527  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.849   5.309   4.028  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.984  -0.622   2.228  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.713  -1.284   0.929  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.682  -2.800   1.142  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.763  -3.478   0.729  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.842  -0.901  -0.048  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.326  -0.816  -1.494  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.210   0.239  -1.608  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.492  -0.459  -2.442  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.877  -0.268   2.407  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.760  -0.957   0.556  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.242   0.058   0.235  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.632  -1.635   0.000  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.927  -1.776  -1.776  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.263   0.923  -0.772  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.261  -0.260  -1.604  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.317   0.790  -2.530  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.517  -1.177  -3.243  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.431  -0.478  -1.907  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.344   0.527  -2.854  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.676  -3.330   1.797  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.697  -4.797   2.050  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.478  -5.149   2.896  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.992  -6.262   2.896  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.964  -5.168   2.831  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.212  -4.761   2.037  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.402  -4.594   2.986  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.352  -5.348   2.853  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.343  -3.714   3.829  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.401  -2.759   2.132  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.668  -5.331   1.110  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.955  -4.654   3.783  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.980  -6.235   3.000  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.439  -5.528   1.313  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.028  -3.826   1.527  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.001  -4.187   3.628  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.177  -4.400   4.512  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.402  -4.818   3.674  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.201  -5.626   4.104  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.437  -3.077   5.265  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.055  -3.159   6.704  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.128  -4.160   7.367  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.675  -2.141   7.217  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.434  -3.306   3.604  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.049  -5.187   5.218  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.091  -2.292   4.768  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.478  -2.839   5.276  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.837  -1.330   6.683  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.962  -2.176   8.138  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.559  -4.292   2.483  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.736  -4.692   1.647  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.411  -5.991   0.917  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.213  -6.514   0.168  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.042  -3.593   0.629  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.399  -2.327   1.367  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.694  -2.138   1.864  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.427  -1.346   1.559  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.013  -0.962   2.557  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.743  -0.169   2.249  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.036   0.022   2.749  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.348   1.181   3.430  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.905  -3.644   2.136  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.598  -4.846   2.278  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.172  -3.422   0.011  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.871  -3.894   0.007  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.447  -2.898   1.715  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.433  -1.499   1.171  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.012  -0.814   2.940  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.989   0.590   2.395  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.656   1.823   3.255  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.232  -6.514   1.134  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.818  -7.782   0.466  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.821  -8.925   1.481  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.530  -8.739   2.646  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.584  -7.602  -0.103  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.268  -9.212  -0.566  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.610  -6.066   1.740  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.498  -8.019  -0.335  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.529  -6.967  -0.974  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.215  -7.142   0.640  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.151 -10.108   1.042  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.178 -11.269   1.964  1.00  0.00           C  
ATOM    300  C   ASN A  21       0.114 -11.311   2.783  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.108 -11.789   2.262  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.301 -12.545   1.136  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.667 -12.600   0.481  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.988 -13.546  -0.211  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.492 -11.622   0.667  1.00  0.00           N  
ATOM    306  OXT ASN A  21       0.087 -10.863   3.918  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.379 -10.234   0.103  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.026 -11.187   2.627  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -0.544 -12.553   0.373  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.183 -13.393   1.771  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.234 -10.859   1.225  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.364 -11.649   0.253  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.032   1.595  -0.353  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.137   2.004  -1.472  1.00  0.00           C  
ATOM    316  C   PHE B  22      10.996   3.530  -1.468  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.576   4.120  -0.492  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.758   1.342  -1.282  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.079   1.154  -2.622  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.225   2.144  -3.125  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.302  -0.017  -3.357  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.596   1.961  -4.363  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.674  -0.198  -4.594  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.821   0.791  -5.097  1.00  0.00           C  
ATOM    325  H1  PHE B  22      12.559   0.741  -0.624  1.00  0.00           H  
ATOM    326  H2  PHE B  22      11.460   1.396   0.494  1.00  0.00           H  
ATOM    327  H3  PHE B  22      12.702   2.362  -0.146  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.572   1.686  -2.409  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.890   0.378  -0.814  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.138   1.962  -0.650  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.053   3.047  -2.559  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.960  -0.780  -2.968  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.936   2.723  -4.752  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.847  -1.101  -5.161  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.335   0.651  -6.052  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.347   4.175  -2.547  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.236   5.661  -2.595  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.863   6.093  -2.082  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.922   5.323  -2.078  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.409   6.147  -4.035  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.236   5.653  -4.887  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.437   7.679  -4.050  1.00  0.00           C  
ATOM    343  H   VAL B  23      11.687   3.683  -3.324  1.00  0.00           H  
ATOM    344  HA  VAL B  23      12.004   6.098  -1.974  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.335   5.763  -4.437  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.476   5.771  -5.932  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.353   6.229  -4.652  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.051   4.610  -4.674  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.764   8.023  -5.020  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.120   8.034  -3.293  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.446   8.059  -3.848  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.743   7.325  -1.654  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.434   7.836  -1.138  1.00  0.00           C  
ATOM    354  C   ASN B  24       7.830   8.797  -2.169  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.063   9.989  -2.131  1.00  0.00           O  
ATOM    356  CB  ASN B  24       8.650   8.570   0.211  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.146   8.724   0.503  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.697   9.798   0.364  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.829   7.687   0.905  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.520   7.921  -1.672  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.749   7.009  -0.990  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       8.197   9.550   0.173  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.191   8.002   1.006  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      10.385   6.821   1.017  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.787   7.775   1.095  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.055   8.280  -3.086  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.419   9.129  -4.128  1.00  0.00           C  
ATOM    368  C   GLN B  25       4.911   8.873  -4.151  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.457   7.759  -3.982  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.004   8.771  -5.487  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.858   7.270  -5.738  1.00  0.00           C  
ATOM    372  CD  GLN B  25       7.820   6.846  -6.836  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       8.307   5.733  -6.846  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.113   7.698  -7.770  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.892   7.323  -3.095  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.601  10.165  -3.925  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       6.469   9.307  -6.239  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       8.047   9.045  -5.519  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       7.074   6.727  -4.835  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       5.854   7.059  -6.056  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.717   8.594  -7.759  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.722   7.445  -8.479  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.133   9.901  -4.352  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.658   9.730  -4.381  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.239   8.889  -5.586  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.327   9.321  -6.719  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.013  11.109  -4.481  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.707  12.036  -3.538  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.038  12.397  -3.678  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       2.269  12.657  -2.415  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.341  13.205  -2.645  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.293  13.397  -1.853  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.519  10.791  -4.478  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.331   9.247  -3.472  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.102  11.486  -5.484  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       0.972  11.039  -4.212  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       4.644  12.118  -4.395  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       1.301  12.534  -2.002  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       5.324  13.584  -2.440  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       3.254  13.947  -1.043  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.776   7.693  -5.349  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.340   6.819  -6.474  1.00  0.00           C  
ATOM    403  C   LEU B  27      -0.146   7.033  -6.749  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.922   7.318  -5.861  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.547   5.351  -6.106  1.00  0.00           C  
ATOM    406  CG  LEU B  27       2.945   5.131  -5.512  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       2.984   3.782  -4.797  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       3.981   5.136  -6.636  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.718   7.364  -4.428  1.00  0.00           H  
ATOM    410  HA  LEU B  27       1.907   7.051  -7.364  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       0.798   5.058  -5.391  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.438   4.752  -6.991  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.174   5.912  -4.804  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       2.210   3.753  -4.045  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       3.947   3.653  -4.328  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       2.821   2.992  -5.513  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       4.004   6.109  -7.099  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       3.714   4.393  -7.372  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.952   4.906  -6.228  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.544   6.864  -7.974  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.975   7.025  -8.340  1.00  0.00           C  
ATOM    422  C   CYS B  28      -2.235   6.218  -9.612  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.351   5.560 -10.124  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.282   8.502  -8.595  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.829   9.484  -7.142  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.104   6.610  -8.658  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.600   6.655  -7.540  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.717   8.844  -9.449  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.332   8.615  -8.794  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.429   6.251 -10.131  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.709   5.471 -11.369  1.00  0.00           C  
ATOM    432  C   GLY B  29      -3.247   4.028 -11.170  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.350   3.476 -10.092  1.00  0.00           O  
ATOM    434  H   GLY B  29      -4.137   6.783  -9.710  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.767   5.485 -11.578  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -3.172   5.905 -12.198  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.741   3.412 -12.199  1.00  0.00           N  
ATOM    438  CA  SER B  30      -2.275   2.002 -12.065  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.905   1.969 -11.376  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.494   0.952 -10.853  1.00  0.00           O  
ATOM    441  CB  SER B  30      -2.174   1.358 -13.449  1.00  0.00           C  
ATOM    442  OG  SER B  30      -3.274   1.781 -14.244  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.671   3.876 -13.059  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.985   1.450 -11.467  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -1.255   1.657 -13.927  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -2.188   0.280 -13.340  1.00  0.00           H  
ATOM    447  HG  SER B  30      -3.565   2.635 -13.917  1.00  0.00           H  
ATOM    448  N   ASP B  31      -0.197   3.071 -11.361  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.142   3.091 -10.689  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.008   2.438  -9.316  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.672   1.472  -8.997  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.609   4.540 -10.510  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.538   5.271 -11.852  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       1.874   4.661 -12.854  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       1.150   6.427 -11.855  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.548   3.884 -11.781  1.00  0.00           H  
ATOM    457  HA  ASP B  31       1.859   2.546 -11.285  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       0.972   5.038  -9.792  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.625   4.549 -10.149  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.129   2.959  -8.515  1.00  0.00           N  
ATOM    461  CA  LEU B  32      -0.104   2.391  -7.164  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.316   0.884  -7.288  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.382   0.096  -6.681  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.358   3.052  -6.599  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.817   2.352  -5.323  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.655   2.260  -4.322  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.961   3.167  -4.726  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.400   3.729  -8.813  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.742   2.590  -6.521  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -1.146   4.088  -6.378  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -2.147   3.000  -7.334  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -2.170   1.359  -5.558  1.00  0.00           H  
ATOM    473 HD11 LEU B  32      -0.044   3.146  -4.389  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -0.055   1.393  -4.549  1.00  0.00           H  
ATOM    475 HD13 LEU B  32      -1.045   2.172  -3.320  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -3.781   3.197  -5.425  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -2.622   4.171  -4.535  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.286   2.712  -3.805  1.00  0.00           H  
ATOM    479  N   VAL B  33      -1.270   0.475  -8.077  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.517  -0.982  -8.244  1.00  0.00           C  
ATOM    481  C   VAL B  33      -0.212  -1.670  -8.590  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.244  -2.556  -7.896  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.497  -1.214  -9.399  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.431  -2.685  -9.852  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.907  -0.878  -8.932  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.818   1.126  -8.564  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.920  -1.395  -7.333  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -2.229  -0.574 -10.227  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -2.337  -3.325  -8.986  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -1.566  -2.825 -10.490  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -3.323  -2.942 -10.398  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -3.954   0.167  -8.665  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -4.152  -1.483  -8.072  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -4.605  -1.080  -9.729  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.368  -1.277  -9.690  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.626  -1.894 -10.145  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.546  -2.109  -8.948  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.158  -3.146  -8.800  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.271  -0.954 -11.153  1.00  0.00           C  
ATOM    500  CG  GLU B  34       1.642  -1.161 -12.541  1.00  0.00           C  
ATOM    501  CD  GLU B  34       2.321  -2.336 -13.253  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       1.614  -3.241 -13.664  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       3.535  -2.309 -13.374  1.00  0.00           O  
ATOM    504  H   GLU B  34      -0.039  -0.574 -10.232  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.402  -2.836 -10.614  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.100   0.060 -10.834  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.327  -1.142 -11.200  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       0.586  -1.367 -12.436  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.771  -0.268 -13.124  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.617  -1.144  -8.077  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.467  -1.307  -6.877  1.00  0.00           C  
ATOM    512  C   ALA B  35       2.995  -2.550  -6.136  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.726  -3.497  -5.983  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.332  -0.072  -5.989  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.094  -0.325  -8.204  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.494  -1.439  -7.174  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       3.371   0.816  -6.603  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       4.141  -0.053  -5.275  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       2.388  -0.106  -5.466  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.766  -2.583  -5.703  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.275  -3.805  -5.010  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.595  -5.007  -5.888  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.163  -5.986  -5.447  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.237  -3.724  -4.816  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.583  -2.622  -3.801  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -2.019  -2.159  -4.025  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.468  -3.168  -2.377  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.169  -1.824  -5.850  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.771  -3.904  -4.062  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.699  -3.503  -5.769  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.603  -4.675  -4.457  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.088  -1.783  -3.926  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.137  -1.829  -5.044  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.242  -1.348  -3.354  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.690  -2.980  -3.832  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -0.672  -2.378  -1.674  1.00  0.00           H  
ATOM    537 HD22 LEU B  36       0.524  -3.550  -2.210  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -1.184  -3.961  -2.243  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.258  -4.922  -7.144  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.567  -6.038  -8.069  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.061  -6.344  -7.941  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.511  -7.448  -8.168  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.228  -5.606  -9.501  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.159  -6.819 -10.397  1.00  0.00           C  
ATOM    545  CD1 TYR B  37      -0.074  -7.430 -10.654  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.328  -7.332 -10.971  1.00  0.00           C  
ATOM    547  CE1 TYR B  37      -0.137  -8.556 -11.484  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.265  -8.457 -11.801  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.032  -9.069 -12.058  1.00  0.00           C  
ATOM    550  OH  TYR B  37       0.970 -10.178 -12.877  1.00  0.00           O  
ATOM    551  H   TYR B  37       0.821  -4.113  -7.481  1.00  0.00           H  
ATOM    552  HA  TYR B  37       0.989  -6.910  -7.798  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.276  -5.095  -9.506  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       1.985  -4.935  -9.862  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.976  -7.035 -10.211  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.279  -6.860 -10.773  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -1.088  -9.028 -11.682  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.167  -8.853 -12.244  1.00  0.00           H  
ATOM    559  HH  TYR B  37       1.203 -10.947 -12.353  1.00  0.00           H  
ATOM    560  N   LEU B  38       3.823  -5.355  -7.552  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.286  -5.534  -7.365  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.534  -6.083  -5.951  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.030  -7.176  -5.766  1.00  0.00           O  
ATOM    564  CB  LEU B  38       5.944  -4.152  -7.524  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.383  -4.266  -8.031  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.398  -4.477  -9.547  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.112  -2.962  -7.707  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.423  -4.480  -7.363  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.671  -6.221  -8.100  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.367  -3.566  -8.220  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       5.949  -3.648  -6.573  1.00  0.00           H  
ATOM    572  HG  LEU B  38       7.879  -5.092  -7.542  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       8.412  -4.396  -9.906  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       6.790  -3.722 -10.022  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       7.010  -5.454  -9.783  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       8.201  -2.859  -6.635  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       7.543  -2.131  -8.100  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       9.091  -2.974  -8.154  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.176  -5.312  -4.958  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.359  -5.734  -3.542  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.766  -7.125  -3.326  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.425  -8.028  -2.849  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.629  -4.729  -2.634  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.826  -5.090  -1.168  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.183  -3.331  -2.865  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.781  -4.442  -5.147  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.408  -5.744  -3.298  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.572  -4.730  -2.858  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       4.259  -4.401  -0.560  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       5.873  -5.014  -0.919  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.481  -6.094  -0.987  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       4.843  -2.964  -3.820  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       6.260  -3.363  -2.850  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.832  -2.681  -2.081  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.517  -7.291  -3.643  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.856  -8.606  -3.426  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.297  -9.622  -4.485  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.356 -10.806  -4.227  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.336  -8.398  -3.493  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.501  -9.573  -2.398  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.004  -6.539  -4.001  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.123  -8.976  -2.450  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.104  -7.393  -3.181  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       0.989  -8.542  -4.507  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.606  -9.186  -5.669  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.032 -10.160  -6.714  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.036 -11.325  -6.765  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.900 -11.168  -7.166  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.556  -8.229  -5.874  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.063  -9.670  -7.674  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       5.012 -10.542  -6.472  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.461 -12.494  -6.370  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.563 -13.679  -6.397  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.691 -13.736  -5.134  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.637 -14.341  -5.125  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.433 -14.933  -6.481  1.00  0.00           C  
ATOM    617  CG  GLU B  42       2.561 -16.157  -6.735  1.00  0.00           C  
ATOM    618  CD  GLU B  42       1.958 -16.079  -8.139  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       2.708 -16.207  -9.092  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       0.757 -15.891  -8.236  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.381 -12.599  -6.060  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.929 -13.626  -7.263  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       4.142 -14.823  -7.289  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       3.967 -15.061  -5.552  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       3.168 -17.045  -6.651  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       1.770 -16.190  -6.005  1.00  0.00           H  
ATOM    627  N   ARG B  43       2.123 -13.129  -4.066  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.317 -13.174  -2.804  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.125 -12.732  -3.086  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.051 -13.147  -2.418  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.952 -12.254  -1.743  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.028 -12.997  -0.963  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.594 -12.072   0.126  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.038 -12.367   0.290  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.947 -11.702  -0.379  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.210 -11.980  -0.208  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.597 -10.771  -1.227  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.978 -12.655  -4.089  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.300 -14.186  -2.440  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       2.409 -11.410  -2.221  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.200 -11.910  -1.051  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       2.600 -13.880  -0.509  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.823 -13.287  -1.633  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.461 -11.031  -0.151  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.084 -12.258   1.061  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.307 -13.070   0.900  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.481 -12.699   0.432  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.907 -11.475  -0.716  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.632 -10.561  -1.372  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       6.299 -10.268  -1.732  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.321 -11.905  -4.068  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.706 -11.446  -4.393  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.138 -10.341  -3.422  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.030 -10.481  -2.217  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.439 -11.590  -4.596  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.728 -11.064  -5.404  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.388 -12.278  -4.310  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.631  -9.242  -3.945  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.082  -8.107  -3.081  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.543  -7.799  -3.391  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.137  -8.388  -4.273  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.242  -6.864  -3.395  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.408  -6.517  -4.852  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.245  -5.468  -5.243  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.718  -7.255  -5.812  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.392  -5.160  -6.598  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.861  -6.950  -7.170  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.700  -5.901  -7.564  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.846  -5.603  -8.903  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.707  -9.161  -4.916  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -2.983  -8.361  -2.039  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.567  -6.042  -2.786  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.206  -7.060  -3.196  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.782  -4.899  -4.501  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.074  -8.060  -5.502  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -4.035  -4.348  -6.897  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.327  -7.523  -7.913  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -2.439  -6.308  -9.411  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.119  -6.867  -2.679  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.546  -6.486  -2.925  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.625  -4.980  -3.131  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.233  -4.201  -2.285  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.405  -6.869  -1.726  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -7.531  -8.374  -1.652  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -6.460  -9.145  -1.186  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -8.720  -8.998  -2.053  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -6.578 -10.538  -1.120  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -8.837 -10.391  -1.986  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -7.766 -11.161  -1.520  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.604  -6.404  -1.982  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.921  -6.985  -3.810  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -6.942  -6.497  -0.832  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.385  -6.430  -1.832  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -5.544  -8.665  -0.877  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -9.547  -8.403  -2.412  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -5.753 -11.133  -0.761  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -9.754 -10.871  -2.295  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -7.856 -12.236  -1.469  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.135  -4.573  -4.256  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.264  -3.116  -4.566  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.695  -2.829  -5.029  1.00  0.00           C  
ATOM    702  O   TYR B  47      -9.101  -3.237  -6.099  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.292  -2.743  -5.684  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.358  -1.254  -5.907  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.674  -0.390  -5.045  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -7.118  -0.734  -6.962  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.749   0.990  -5.238  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -7.190   0.650  -7.157  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.505   1.513  -6.294  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.577   2.878  -6.482  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.440  -5.236  -4.903  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -7.042  -2.523  -3.686  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.287  -3.024  -5.400  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.569  -3.257  -6.593  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -5.084  -0.788  -4.232  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.646  -1.402  -7.627  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.225   1.651  -4.570  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.773   1.052  -7.972  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -5.681   3.215  -6.556  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.463  -2.133  -4.238  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.865  -1.829  -4.646  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.511  -0.909  -3.614  1.00  0.00           C  
ATOM    723  O   THR B  48     -12.542  -1.217  -3.049  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.660  -3.129  -4.738  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -13.049  -2.830  -4.789  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.367  -3.999  -3.515  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.121  -1.811  -3.378  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.861  -1.341  -5.609  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.372  -3.657  -5.628  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.496  -3.570  -5.207  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.322  -4.271  -3.509  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.971  -4.893  -3.556  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -11.601  -3.448  -2.616  1.00  0.00           H  
ATOM    734  N   LYS B  49     -10.905   0.217  -3.360  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -11.453   1.175  -2.366  1.00  0.00           C  
ATOM    736  C   LYS B  49     -11.323   2.604  -2.914  1.00  0.00           C  
ATOM    737  O   LYS B  49     -10.777   3.472  -2.263  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -10.645   1.032  -1.071  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -11.499   1.460   0.136  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -12.241   0.246   0.731  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -11.326  -0.508   1.705  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -11.319   0.192   3.021  1.00  0.00           N  
ATOM    743  H   LYS B  49     -10.077   0.432  -3.819  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -12.497   0.961  -2.172  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -10.338   0.001  -0.958  1.00  0.00           H  
ATOM    746  HB3 LYS B  49      -9.764   1.656  -1.128  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -10.858   1.895   0.885  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -12.223   2.196  -0.183  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -13.119   0.588   1.259  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -12.541  -0.420  -0.065  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -11.692  -1.515   1.835  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -10.321  -0.540   1.310  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -11.947  -0.307   3.682  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -11.653   1.169   2.895  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -10.353   0.201   3.404  1.00  0.00           H  
ATOM    756  N   PRO B  50     -11.820   2.837  -4.106  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -11.777   4.157  -4.780  1.00  0.00           C  
ATOM    758  C   PRO B  50     -11.705   5.344  -3.804  1.00  0.00           C  
ATOM    759  O   PRO B  50     -10.910   6.246  -3.975  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -13.096   4.170  -5.578  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -13.532   2.724  -5.709  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -12.491   1.868  -4.974  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -10.946   4.193  -5.465  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -13.848   4.741  -5.045  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -12.933   4.596  -6.557  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -14.509   2.587  -5.257  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -13.570   2.433  -6.751  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -12.974   1.092  -4.402  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -11.786   1.448  -5.673  1.00  0.00           H  
ATOM    770  N   THR B  51     -12.530   5.355  -2.792  1.00  0.00           N  
ATOM    771  CA  THR B  51     -12.505   6.488  -1.823  1.00  0.00           C  
ATOM    772  C   THR B  51     -12.499   7.815  -2.590  1.00  0.00           C  
ATOM    773  O   THR B  51     -11.504   8.517  -2.513  1.00  0.00           O  
ATOM    774  CB  THR B  51     -11.245   6.389  -0.951  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -10.146   5.983  -1.754  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.463   5.366   0.168  1.00  0.00           C  
ATOM    777  OXT THR B  51     -13.489   8.105  -3.242  1.00  0.00           O  
ATOM    778  H   THR B  51     -13.168   4.624  -2.671  1.00  0.00           H  
ATOM    779  HA  THR B  51     -13.384   6.444  -1.195  1.00  0.00           H  
ATOM    780  HB  THR B  51     -11.033   7.350  -0.513  1.00  0.00           H  
ATOM    781  HG1 THR B  51      -9.374   6.482  -1.475  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -10.507   5.053   0.561  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -11.988   4.509  -0.224  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -12.047   5.815   0.957  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.636   4.357   3.232  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.100   3.687   1.965  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.679   3.887   1.570  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.031   4.819   2.000  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.922   5.332   3.015  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.892   4.367   3.960  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.458   3.826   3.584  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.594   2.627   1.904  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.272   4.229   1.182  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.155   3.020   0.748  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.735   3.164   0.320  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.612   4.294  -0.702  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.647   5.031  -0.716  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.255   1.845  -0.299  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.764   1.960  -0.651  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.059   1.539  -1.568  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.166   0.582  -1.006  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.694   2.271   0.415  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.129   3.400   1.179  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.398   1.047   0.412  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.651   2.622  -1.494  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.231   2.369   0.194  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.852   2.284  -2.317  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.113   1.545  -1.338  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.779   0.566  -1.945  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.276   0.424  -0.416  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.905   0.561  -2.053  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.875  -0.208  -0.802  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.581   4.432  -1.558  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.531   5.504  -2.583  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.318   6.856  -1.913  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.598   7.700  -2.404  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.862   5.528  -3.325  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.720   6.374  -4.581  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.258   4.103  -3.706  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.349   3.826  -1.531  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.729   5.313  -3.279  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.625   5.956  -2.688  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.261   7.317  -4.324  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.696   6.550  -5.005  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.101   5.853  -5.294  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.588   3.575  -2.824  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.406   3.595  -4.132  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.059   4.134  -4.429  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.956   7.072  -0.806  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.816   8.382  -0.113  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.461   8.472   0.593  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.998   9.542   0.927  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.944   8.540   0.910  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.282   8.155   0.262  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.438   8.752   1.069  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.192   9.204   2.175  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.550   8.747   0.566  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.543   6.375  -0.438  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.888   9.175  -0.843  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.754   7.895   1.757  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.986   9.567   1.241  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.317   8.533  -0.751  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.376   7.080   0.247  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.825   7.361   0.841  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.507   7.397   1.543  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.357   7.495   0.533  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.380   8.180   0.761  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.342   6.115   2.363  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.433   6.050   3.433  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.407   4.677   4.105  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.191   4.406   4.993  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.531   3.793   3.715  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.217   6.502   0.577  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.471   8.248   2.208  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.425   5.258   1.711  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.373   6.114   2.839  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.256   6.817   4.171  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.397   6.206   2.975  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.901   4.015   2.999  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.504   2.910   4.138  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.439   6.785  -0.562  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.332   6.803  -1.559  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.556   7.864  -2.646  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.384   8.317  -3.267  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.259   5.422  -2.198  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.531   4.168  -0.923  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.213   6.211  -0.717  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.603   7.004  -1.056  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.017   5.333  -2.959  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.707   5.282  -2.636  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.778   8.262  -2.900  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.020   9.293  -3.965  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.087  10.678  -3.327  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.229  11.511  -3.543  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.339   8.992  -4.686  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.427   9.913  -6.252  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.531   7.884  -2.400  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.210   9.275  -4.675  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.402   7.937  -4.887  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.166   9.282  -4.056  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.086  10.931  -2.533  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.188  12.251  -1.876  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.923  12.474  -1.064  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.686  13.534  -0.522  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.385  12.238  -0.931  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.508  11.672  -1.593  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.706  13.659  -0.502  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.760  10.249  -2.355  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.302  13.030  -2.615  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.144  11.651  -0.055  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.431  11.870  -2.530  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.613  13.658   0.080  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.835  14.276  -1.377  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.893  14.041   0.096  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.127  11.456  -0.953  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.107  11.565  -0.151  1.00  0.00           C  
ATOM    113  C   SER A   9       1.071  10.445  -0.561  1.00  0.00           C  
ATOM    114  O   SER A   9       0.963   9.899  -1.638  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.294  11.426   1.316  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.543  12.076   1.517  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.358  10.605  -1.382  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.570  12.527  -0.314  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.399  10.385   1.568  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.455  11.877   1.939  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.069  11.531   2.106  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.015  10.105   0.283  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.997   9.022  -0.055  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.870   7.891   0.967  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.696   8.123   2.147  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.408   9.614  -0.019  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.496  10.739  -1.047  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.450   8.547  -0.364  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.757  11.565  -0.798  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.086  10.567   1.143  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.799   8.630  -1.044  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.606  10.014   0.965  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.530  10.319  -2.038  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.631  11.369  -0.958  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.296   8.208  -1.378  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.361   7.714   0.314  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.436   8.975  -0.276  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.600  12.212   0.051  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.973  12.161  -1.672  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.588  10.904  -0.600  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.945   6.664   0.516  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.818   5.497   1.446  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.190   4.875   1.698  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.165   5.206   1.053  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.923   4.433   0.806  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.212   5.011   0.756  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.079   6.509  -0.443  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.385   5.812   2.384  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.263   4.238  -0.200  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.978   3.523   1.385  1.00  0.00           H  
ATOM    151  N   SER A  12       4.255   3.951   2.623  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.539   3.253   2.935  1.00  0.00           C  
ATOM    153  C   SER A  12       5.353   1.764   2.647  1.00  0.00           C  
ATOM    154  O   SER A  12       4.282   1.219   2.826  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.891   3.451   4.409  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.270   4.804   4.624  1.00  0.00           O  
ATOM    157  H   SER A  12       3.441   3.699   3.108  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.339   3.637   2.318  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.036   3.223   5.018  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.706   2.791   4.675  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.660   5.135   3.811  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.381   1.108   2.189  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.274  -0.341   1.870  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.508  -1.072   2.978  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.787  -2.012   2.724  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.702  -0.912   1.744  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.779  -1.975   0.636  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.456  -1.349  -0.740  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.194  -2.567   0.628  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.229   1.571   2.041  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.741  -0.456   0.937  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.377  -0.106   1.506  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.005  -1.356   2.683  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.066  -2.758   0.845  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.087  -1.782  -1.502  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.617  -0.280  -0.708  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.422  -1.544  -0.983  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.462  -2.872   1.628  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.893  -1.820   0.280  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.223  -3.422  -0.030  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.649  -0.654   4.201  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.913  -1.356   5.288  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.410  -1.176   5.052  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.619  -2.057   5.324  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.351  -0.790   6.664  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.239   0.008   7.317  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.318   1.396   7.377  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.139  -0.655   7.862  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.296   2.132   7.988  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       2.113   0.075   8.471  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       2.192   1.470   8.536  1.00  0.00           C  
ATOM    192  OH  TYR A  14       1.182   2.192   9.139  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.231   0.115   4.401  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.145  -2.411   5.243  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.623  -1.606   7.320  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.211  -0.152   6.523  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.164   1.896   6.947  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.077  -1.728   7.802  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.359   3.210   8.034  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       1.264  -0.440   8.892  1.00  0.00           H  
ATOM    201  HH  TYR A  14       1.279   2.102  10.090  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.015  -0.042   4.545  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.575   0.188   4.290  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.187  -0.565   3.021  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.095  -1.070   2.892  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.313   1.681   4.092  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.910   2.470   5.253  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.755   3.963   4.973  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.151   4.790   5.770  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.188   4.342   3.863  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.665   0.652   4.327  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.999  -0.176   5.132  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.763   2.009   3.166  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.252   1.853   4.054  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.393   2.216   6.166  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.954   2.231   5.348  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.869   3.671   3.224  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.083   5.293   3.666  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.088  -0.634   2.079  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.803  -1.344   0.808  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.764  -2.852   1.071  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.832  -3.535   0.697  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.928  -1.003  -0.187  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.421  -0.993  -1.639  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.276   0.025  -1.813  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.587  -0.643  -2.587  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.960  -0.210   2.205  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.851  -1.023   0.427  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.323  -0.030   0.049  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.722  -1.729  -0.101  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.054  -1.975  -1.884  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.314   0.760  -1.022  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.339  -0.496  -1.777  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.368   0.521  -2.769  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.438   0.340  -3.008  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.615  -1.366  -3.381  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.526  -0.659  -2.048  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.769  -3.370   1.718  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.787  -4.830   2.011  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.581  -5.156   2.886  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.113  -6.276   2.947  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.065  -5.185   2.780  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.300  -4.800   1.953  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.504  -4.591   2.877  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.523  -5.219   2.641  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.386  -3.806   3.804  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.507  -2.796   2.017  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.740  -5.388   1.087  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.074  -4.648   3.719  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.082  -6.247   2.975  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.523  -5.592   1.256  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.103  -3.886   1.411  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.096  -4.168   3.574  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.070  -4.359   4.481  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.328  -4.713   3.661  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.166  -5.469   4.109  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.270  -3.046   5.272  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.156  -3.205   6.725  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.111  -4.214   7.346  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.811  -2.240   7.296  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.515  -3.282   3.503  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.143  -5.171   5.162  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.330  -2.285   4.825  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.294  -2.736   5.252  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.039  -1.422   6.794  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.058  -2.320   8.225  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.472  -4.185   2.469  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.684  -4.520   1.653  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.445  -5.827   0.904  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.326  -6.346   0.247  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.966  -3.400   0.652  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.311  -2.137   1.404  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.593  -1.963   1.941  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.344  -1.145   1.568  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.903  -0.792   2.647  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.651   0.027   2.271  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.930   0.202   2.812  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.234   1.356   3.506  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.788  -3.576   2.108  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.539  -4.639   2.302  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.089  -3.233   0.043  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.794  -3.680   0.019  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.342  -2.731   1.814  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.363  -1.283   1.146  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -5.891  -0.654   3.060  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.901   0.793   2.398  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.340   1.126   4.431  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.260  -6.370   1.003  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.954  -7.651   0.305  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.071  -8.808   1.294  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.770  -8.674   2.464  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.463  -7.603  -0.259  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.956  -9.260  -0.783  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.569  -5.936   1.542  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.649  -7.803  -0.501  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.485  -6.937  -1.109  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.141  -7.247   0.500  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.508  -9.945   0.832  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.649 -11.112   1.734  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.265 -11.680   2.056  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.702 -11.171   1.515  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.491 -12.175   1.034  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.930 -12.435  -0.364  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.002 -11.778  -0.791  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.458 -13.375  -1.100  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.197 -12.614   2.838  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.744 -10.031  -0.111  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.138 -10.808   2.647  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.460 -13.082   1.606  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.511 -11.833   0.954  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.206 -13.905  -0.755  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.107 -13.549  -1.998  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.166   1.069  -1.145  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.209   1.741  -2.069  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.367   3.260  -1.932  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.889   3.750  -0.950  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.772   1.313  -1.704  1.00  0.00           C  
ATOM    319  CG  PHE B  22       8.919   1.204  -2.950  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.164   2.300  -3.386  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       8.886   0.002  -3.665  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.375   2.191  -4.538  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.098  -0.107  -4.817  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.342   0.988  -5.253  1.00  0.00           C  
ATOM    325  H1  PHE B  22      13.139   1.245  -1.465  1.00  0.00           H  
ATOM    326  H2  PHE B  22      11.980   0.045  -1.140  1.00  0.00           H  
ATOM    327  H3  PHE B  22      12.045   1.449  -0.185  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.435   1.447  -3.086  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.807   0.351  -1.216  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.331   2.035  -1.029  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.190   3.228  -2.835  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.470  -0.841  -3.329  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.791   3.034  -4.875  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       8.073  -1.035  -5.369  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       6.734   0.904  -6.142  1.00  0.00           H  
ATOM    336  N   VAL B  23      10.926   4.012  -2.909  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.061   5.499  -2.829  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.779   6.113  -2.266  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.701   5.570  -2.410  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.315   6.075  -4.233  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.019   6.057  -5.063  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.803   7.521  -4.097  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.511   3.599  -3.695  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.891   5.756  -2.185  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.070   5.485  -4.732  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.363   6.840  -4.718  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.526   5.103  -4.949  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.252   6.219  -6.106  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.996   7.930  -5.076  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.710   7.541  -3.511  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      11.044   8.111  -3.603  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.884   7.263  -1.663  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.670   7.942  -1.131  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.086   8.780  -2.271  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.522   9.885  -2.526  1.00  0.00           O  
ATOM    356  CB  ASN B  24       9.039   8.847   0.070  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.561   8.989   0.180  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.126   9.966  -0.269  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      11.251   8.047   0.763  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.760   7.696  -1.585  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.941   7.200  -0.824  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       8.602   9.827  -0.058  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.658   8.409   0.982  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      10.795   7.258   1.125  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      12.224   8.128   0.838  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.121   8.249  -2.974  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.519   8.994  -4.122  1.00  0.00           C  
ATOM    368  C   GLN B  25       4.999   8.848  -4.106  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.466   7.812  -3.760  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.075   8.405  -5.427  1.00  0.00           C  
ATOM    371  CG  GLN B  25       8.428   9.037  -5.754  1.00  0.00           C  
ATOM    372  CD  GLN B  25       8.212  10.412  -6.378  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       8.641  11.414  -5.842  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.557  10.496  -7.499  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.804   7.349  -2.758  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.771  10.042  -4.057  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       7.195   7.340  -5.310  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.393   8.592  -6.238  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.015   9.136  -4.851  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       8.945   8.409  -6.456  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.213   9.685  -7.928  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.409  11.365  -7.912  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.297   9.881  -4.489  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.816   9.799  -4.507  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.385   8.945  -5.699  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.493   9.356  -6.838  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.224  11.203  -4.673  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.795  12.142  -3.645  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       1.998  12.779  -2.703  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       4.075  12.582  -3.411  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.799  13.560  -1.954  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       4.071  13.475  -2.346  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.745  10.703  -4.771  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.463   9.359  -3.589  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.453  11.573  -5.660  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.155  11.151  -4.552  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       1.029  12.678  -2.601  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       4.949  12.279  -3.966  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       2.460  14.159  -1.124  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       4.841  13.944  -1.964  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.899   7.759  -5.454  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.465   6.880  -6.572  1.00  0.00           C  
ATOM    403  C   LEU B  27      -0.033   7.050  -6.811  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.793   7.333  -5.909  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.734   5.424  -6.205  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.175   5.254  -5.690  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.289   3.937  -4.927  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.141   5.235  -6.872  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.833   7.437  -4.535  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.005   7.130  -7.474  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       1.036   5.121  -5.444  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.590   4.812  -7.075  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.435   6.069  -5.030  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       2.581   3.932  -4.112  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       4.290   3.834  -4.536  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       3.076   3.116  -5.595  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       5.135   5.023  -6.516  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       4.130   6.198  -7.359  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       3.837   4.472  -7.573  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.456   6.855  -8.024  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.899   6.980  -8.359  1.00  0.00           C  
ATOM    422  C   CYS B  28      -2.179   6.146  -9.607  1.00  0.00           C  
ATOM    423  O   CYS B  28      -1.299   5.493 -10.133  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -2.240   8.444  -8.638  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.717   9.471  -7.242  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.180   6.611  -8.721  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.498   6.616  -7.536  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.730   8.767  -9.532  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.301   8.539  -8.777  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.388   6.153 -10.093  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.695   5.348 -11.309  1.00  0.00           C  
ATOM    432  C   GLY B  29      -3.187   3.922 -11.110  1.00  0.00           C  
ATOM    433  O   GLY B  29      -3.223   3.386 -10.020  1.00  0.00           O  
ATOM    434  H   GLY B  29      -4.091   6.682  -9.661  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.760   5.332 -11.477  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -3.201   5.785 -12.164  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.715   3.302 -12.152  1.00  0.00           N  
ATOM    438  CA  SER B  30      -2.207   1.909 -12.017  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.827   1.922 -11.350  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.385   0.928 -10.813  1.00  0.00           O  
ATOM    441  CB  SER B  30      -2.108   1.257 -13.397  1.00  0.00           C  
ATOM    442  OG  SER B  30      -3.240   1.628 -14.173  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.697   3.753 -13.021  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.891   1.341 -11.404  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -1.213   1.589 -13.896  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -2.077   0.181 -13.279  1.00  0.00           H  
ATOM    447  HG  SER B  30      -3.436   2.550 -13.991  1.00  0.00           H  
ATOM    448  N   ASP B  31      -0.144   3.040 -11.370  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.204   3.104 -10.722  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.113   2.474  -9.332  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.796   1.521  -9.016  1.00  0.00           O  
ATOM    452  CB  ASP B  31       1.644   4.565 -10.586  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.529   5.263 -11.943  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       2.056   4.732 -12.906  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       0.916   6.316 -11.995  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.519   3.835 -11.804  1.00  0.00           H  
ATOM    457  HA  ASP B  31       1.922   2.562 -11.320  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.011   5.066  -9.866  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       2.668   4.604 -10.248  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.249   2.997  -8.512  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.065   2.441  -7.145  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.149   0.932  -7.253  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.564   0.148  -6.659  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.170   3.108  -6.537  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.588   2.419  -5.239  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.422   2.411  -4.248  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.760   3.194  -4.645  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.298   3.755  -8.804  1.00  0.00           H  
ATOM    469  HA  LEU B  32       0.935   2.647  -6.536  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.949   4.145  -6.332  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.984   3.053  -7.244  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.898   1.405  -5.443  1.00  0.00           H  
ATOM    473 HD11 LEU B  32       0.070   3.371  -4.262  1.00  0.00           H  
ATOM    474 HD12 LEU B  32       0.281   1.641  -4.525  1.00  0.00           H  
ATOM    475 HD13 LEU B  32      -0.795   2.216  -3.254  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -2.437   4.186  -4.377  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.116   2.683  -3.769  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.553   3.261  -5.375  1.00  0.00           H  
ATOM    479  N   VAL B  33      -1.126   0.519  -8.014  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.383  -0.939  -8.168  1.00  0.00           C  
ATOM    481  C   VAL B  33      -0.089  -1.639  -8.532  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.357  -2.545  -7.854  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.381  -1.171  -9.308  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.330  -2.644  -9.757  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.783  -0.825  -8.825  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.686   1.168  -8.488  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.777  -1.344  -7.248  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -2.121  -0.535 -10.143  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -1.477  -2.790 -10.408  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -3.232  -2.898 -10.288  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -2.227  -3.281  -8.890  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -4.094  -1.545  -8.085  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -4.464  -0.846  -9.662  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.776   0.163  -8.389  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.489  -1.238  -9.630  1.00  0.00           N  
ATOM    496  CA  GLU B  34       1.736  -1.870 -10.107  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.653  -2.124  -8.914  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.241  -3.177  -8.784  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.400  -0.928 -11.114  1.00  0.00           C  
ATOM    500  CG  GLU B  34       1.885  -1.216 -12.528  1.00  0.00           C  
ATOM    501  CD  GLU B  34       2.462  -0.188 -13.504  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       2.229  -0.334 -14.693  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       3.126   0.727 -13.046  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.086  -0.523 -10.156  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.490  -2.805 -10.582  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.158   0.088 -10.850  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.466  -1.060 -11.089  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       2.192  -2.208 -12.825  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       0.807  -1.154 -12.539  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.742  -1.178  -8.024  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.584  -1.386  -6.825  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.088  -2.646  -6.122  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.801  -3.610  -5.999  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.462  -0.170  -5.904  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.236  -0.346  -8.135  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.611  -1.526  -7.120  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       2.553  -0.241  -5.324  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       3.434   0.729  -6.503  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       4.312  -0.133  -5.242  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.857  -2.672  -5.693  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.341  -3.907  -5.041  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.640  -5.089  -5.953  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.178  -6.094  -5.535  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.169  -3.798  -4.845  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.487  -2.739  -3.777  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.914  -2.233  -3.968  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.376  -3.356  -2.382  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.273  -1.899  -5.817  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.832  -4.047  -4.096  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.624  -3.518  -5.785  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.560  -4.756  -4.533  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.202  -1.910  -3.864  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.034  -1.860  -4.973  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.109  -1.441  -3.263  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.603  -3.043  -3.798  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -1.085  -4.163  -2.295  1.00  0.00           H  
ATOM    537 HD22 LEU B  36      -0.593  -2.605  -1.642  1.00  0.00           H  
ATOM    538 HD23 LEU B  36       0.619  -3.735  -2.227  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.317  -4.962  -7.208  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.607  -6.063  -8.157  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.097  -6.395  -8.036  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.530  -7.499  -8.292  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.269  -5.597  -9.578  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.139  -6.793 -10.492  1.00  0.00           C  
ATOM    545  CD1 TYR B  37      -0.117  -7.366 -10.719  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.275  -7.326 -11.113  1.00  0.00           C  
ATOM    547  CE1 TYR B  37      -0.239  -8.473 -11.567  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.153  -8.434 -11.961  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       0.896  -9.007 -12.188  1.00  0.00           C  
ATOM    550  OH  TYR B  37       0.776 -10.099 -13.024  1.00  0.00           O  
ATOM    551  H   TYR B  37       0.901  -4.134  -7.528  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.017  -6.931  -7.899  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.338  -5.050  -9.563  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.047  -4.951  -9.940  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.993  -6.954 -10.240  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.244  -6.884 -10.938  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -1.209  -8.916 -11.742  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.029  -8.846 -12.441  1.00  0.00           H  
ATOM    559  HH  TYR B  37       0.442 -10.834 -12.506  1.00  0.00           H  
ATOM    560  N   LEU B  38       3.873  -5.430  -7.617  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.333  -5.639  -7.431  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.558  -6.235  -6.032  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.030  -7.344  -5.876  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.013  -4.263  -7.543  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.452  -4.385  -8.051  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.466  -4.546  -9.574  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.201  -3.105  -7.682  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.487  -4.555  -7.403  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.709  -6.310  -8.184  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.448  -3.646  -8.222  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.023  -3.790  -6.577  1.00  0.00           H  
ATOM    572  HG  LEU B  38       7.932  -5.235  -7.589  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       6.875  -3.763 -10.025  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       7.059  -5.506  -9.842  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       8.482  -4.475  -9.927  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       9.182  -3.120  -8.125  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       8.286  -3.038  -6.608  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       7.649  -2.252  -8.052  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.204  -5.487  -5.021  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.359  -5.953  -3.616  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.676  -7.309  -3.439  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.283  -8.279  -3.032  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.685  -4.926  -2.694  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.939  -5.265  -1.230  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.248  -3.542  -2.977  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.825  -4.606  -5.189  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.403  -6.032  -3.367  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.620  -4.916  -2.874  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       4.738  -6.309  -1.057  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.285  -4.666  -0.613  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       5.967  -5.046  -0.983  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       4.888  -3.197  -3.933  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       6.324  -3.585  -2.987  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.923  -2.868  -2.203  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.408  -7.366  -3.720  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.652  -8.636  -3.550  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.087  -9.665  -4.603  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.026 -10.856  -4.376  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.152  -8.324  -3.680  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.176  -9.441  -2.639  1.00  0.00           S  
ATOM    601  H   CYS B  40       2.944  -6.561  -4.027  1.00  0.00           H  
ATOM    602  HA  CYS B  40       2.853  -9.034  -2.572  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       0.976  -7.308  -3.366  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       0.844  -8.433  -4.711  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.530  -9.223  -5.745  1.00  0.00           N  
ATOM    606  CA  GLY B  41       3.967 -10.192  -6.790  1.00  0.00           C  
ATOM    607  C   GLY B  41       2.837 -11.184  -7.080  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.708 -10.803  -7.315  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.578  -8.259  -5.915  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.219  -9.658  -7.694  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       4.832 -10.733  -6.439  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.136 -12.457  -7.073  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.089 -13.477  -7.355  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.287 -13.769  -6.083  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.267 -14.429  -6.121  1.00  0.00           O  
ATOM    616  CB  GLU B  42       2.766 -14.759  -7.848  1.00  0.00           C  
ATOM    617  CG  GLU B  42       1.734 -15.882  -7.955  1.00  0.00           C  
ATOM    618  CD  GLU B  42       2.299 -17.022  -8.805  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       1.791 -17.230  -9.894  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       3.229 -17.668  -8.350  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.052 -12.743  -6.887  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.424 -13.107  -8.119  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       3.208 -14.581  -8.818  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       3.538 -15.049  -7.150  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       1.502 -16.248  -6.966  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       0.836 -15.500  -8.418  1.00  0.00           H  
ATOM    627  N   ARG B  43       1.736 -13.288  -4.959  1.00  0.00           N  
ATOM    628  CA  ARG B  43       0.992 -13.547  -3.691  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.470 -13.134  -3.862  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.378 -13.843  -3.478  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.611 -12.736  -2.552  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.088 -13.083  -2.394  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.692 -12.207  -1.292  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.177 -12.253  -1.385  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.908 -11.934  -0.351  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.209 -11.975  -0.434  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.336 -11.577   0.766  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.559 -12.759  -4.947  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.040 -14.593  -3.456  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.518 -11.690  -2.774  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.094 -12.956  -1.632  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       3.188 -14.125  -2.125  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.605 -12.898  -3.323  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.354 -11.184  -1.411  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.380 -12.578  -0.327  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.605 -12.523  -2.223  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.647 -12.249  -1.290  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.768 -11.730   0.358  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.338 -11.548   0.830  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.895 -11.333   1.559  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.696 -11.986  -4.438  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -2.095 -11.492  -4.649  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.425 -10.412  -3.613  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.252 -10.606  -2.423  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.062 -11.444  -4.733  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -2.177 -11.072  -5.642  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.797 -12.308  -4.548  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.902  -9.272  -4.060  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.253  -8.160  -3.124  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.717  -7.785  -3.321  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.395  -8.324  -4.173  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.381  -6.935  -3.425  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.557  -6.542  -4.869  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.352  -5.444  -5.215  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.917  -7.281  -5.862  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.505  -5.088  -6.557  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -2.068  -6.929  -7.207  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.863  -5.832  -7.556  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -3.016  -5.485  -8.882  1.00  0.00           O  
ATOM    670  H   TYR B  45      -3.032  -9.146  -5.021  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -3.105  -8.469  -2.103  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.669  -6.119  -2.790  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.349  -7.169  -3.247  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.850  -4.874  -4.447  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.306  -8.124  -5.587  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -4.115  -4.239  -6.821  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.572  -7.503  -7.976  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -3.640  -4.756  -8.928  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.204  -6.857  -2.538  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.629  -6.421  -2.662  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.671  -4.912  -2.877  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.249  -4.141  -2.036  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.385  -6.766  -1.383  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -7.086  -8.192  -0.987  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -6.089  -8.464  -0.043  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -7.808  -9.243  -1.566  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -5.814  -9.788   0.323  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -7.533 -10.566  -1.201  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -6.536 -10.839  -0.256  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.625  -6.439  -1.864  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -7.103  -6.911  -3.502  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.076  -6.098  -0.596  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -8.445  -6.656  -1.551  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -5.532  -7.654   0.404  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -8.577  -9.033  -2.294  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -5.045  -9.998   1.051  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -8.090 -11.376  -1.647  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -6.324 -11.859   0.026  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.183  -4.490  -3.999  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.276  -3.029  -4.303  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.705  -2.703  -4.741  1.00  0.00           C  
ATOM    702  O   TYR B  47      -9.123  -3.062  -5.823  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.313  -2.688  -5.441  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.370  -1.205  -5.707  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.606  -0.328  -4.931  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -7.193  -0.706  -6.724  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.664   1.046  -5.170  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -7.250   0.672  -6.964  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.484   1.548  -6.187  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.540   2.907  -6.421  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.517  -5.142  -4.645  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -7.020  -2.444  -3.429  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.308  -2.967  -5.160  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.602  -3.225  -6.332  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.968  -0.712  -4.148  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.784  -1.384  -7.323  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.076   1.718  -4.569  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.883   1.058  -7.749  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -5.752   3.156  -6.912  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.454  -2.024  -3.914  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.853  -1.673  -4.280  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.529  -1.002  -3.086  1.00  0.00           C  
ATOM    723  O   THR B  48     -10.940  -0.835  -2.036  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.640  -2.940  -4.649  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -13.029  -2.685  -4.494  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.234  -4.105  -3.734  1.00  0.00           C  
ATOM    727  H   THR B  48      -9.097  -1.742  -3.049  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.848  -0.994  -5.121  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.439  -3.205  -5.675  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -13.326  -3.132  -3.698  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -11.004  -3.732  -2.745  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -10.367  -4.602  -4.142  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -12.051  -4.808  -3.669  1.00  0.00           H  
ATOM    734  N   LYS B  49     -12.767  -0.626  -3.239  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -13.506   0.026  -2.122  1.00  0.00           C  
ATOM    736  C   LYS B  49     -12.625   1.083  -1.454  1.00  0.00           C  
ATOM    737  O   LYS B  49     -12.483   1.098  -0.247  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -13.909  -1.038  -1.096  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -15.074  -0.518  -0.247  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -15.446  -1.549   0.835  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -14.552  -1.372   2.068  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -14.688   0.019   2.585  1.00  0.00           N  
ATOM    743  H   LYS B  49     -13.216  -0.782  -4.090  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -14.392   0.505  -2.513  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -14.214  -1.937  -1.614  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -13.069  -1.259  -0.460  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -14.787   0.414   0.218  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -15.927  -0.349  -0.887  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -16.478  -1.408   1.121  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -15.320  -2.549   0.444  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -14.856  -2.070   2.834  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -13.524  -1.558   1.801  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -13.862   0.580   2.295  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -14.747  -0.002   3.624  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -15.550   0.451   2.197  1.00  0.00           H  
ATOM    756  N   PRO B  50     -12.045   1.963  -2.235  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -11.174   3.054  -1.740  1.00  0.00           C  
ATOM    758  C   PRO B  50     -11.523   3.484  -0.307  1.00  0.00           C  
ATOM    759  O   PRO B  50     -10.728   3.352   0.602  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -11.447   4.188  -2.750  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -12.059   3.535  -3.975  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -12.141   2.030  -3.694  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -10.139   2.759  -1.799  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -12.139   4.907  -2.324  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -10.522   4.678  -3.016  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -13.053   3.933  -4.152  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -11.438   3.708  -4.845  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -13.078   1.626  -4.049  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -11.307   1.515  -4.143  1.00  0.00           H  
ATOM    770  N   THR B  51     -12.709   3.992  -0.101  1.00  0.00           N  
ATOM    771  CA  THR B  51     -13.112   4.425   1.269  1.00  0.00           C  
ATOM    772  C   THR B  51     -14.638   4.417   1.373  1.00  0.00           C  
ATOM    773  O   THR B  51     -15.136   4.551   2.479  1.00  0.00           O  
ATOM    774  CB  THR B  51     -12.591   5.841   1.537  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -12.964   6.690   0.461  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.066   5.822   1.668  1.00  0.00           C  
ATOM    777  OXT THR B  51     -15.283   4.278   0.347  1.00  0.00           O  
ATOM    778  H   THR B  51     -13.337   4.086  -0.848  1.00  0.00           H  
ATOM    779  HA  THR B  51     -12.701   3.743   1.999  1.00  0.00           H  
ATOM    780  HB  THR B  51     -13.021   6.213   2.454  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -12.177   6.878  -0.055  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -10.764   4.993   2.290  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -10.734   6.746   2.117  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -10.621   5.719   0.689  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.443   4.403   2.210  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.681   3.528   1.213  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.237   3.786   0.952  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.691   4.787   1.369  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.195   3.843   2.660  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.865   5.212   1.710  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.787   4.749   2.939  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.078   2.435   1.343  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.783   3.860   0.309  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.581   2.895   0.259  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.135   3.100  -0.034  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.980   4.181  -1.103  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.074   4.985  -1.060  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.526   1.787  -0.535  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.018   1.976  -0.759  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.188   1.382  -1.853  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.314   0.621  -0.983  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.039   2.094  -0.069  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.629   3.413   0.865  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.691   1.014   0.200  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.865   2.602  -1.625  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.589   2.458   0.107  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.904   2.078  -2.626  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.260   1.393  -1.737  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.864   0.389  -2.128  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.957   0.564  -1.999  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.994  -0.199  -0.801  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.477   0.547  -0.309  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.861   4.204  -2.060  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.780   5.227  -3.134  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.687   6.616  -2.518  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.985   7.480  -3.003  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.050   5.144  -3.974  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.859   5.946  -5.251  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.336   3.684  -4.320  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.585   3.546  -2.074  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.918   5.046  -3.758  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.880   5.551  -3.415  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.790   5.981  -5.793  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.102   5.474  -5.859  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.548   6.948  -4.999  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.428   3.210  -4.657  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.079   3.639  -5.101  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.705   3.173  -3.442  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.407   6.840  -1.465  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.383   8.182  -0.824  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.080   8.370  -0.040  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.616   9.473   0.148  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.583   8.311   0.121  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.809   7.656  -0.523  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.076   8.111   0.205  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.355   9.298   0.181  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.745   7.264   0.774  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.977   6.126  -1.102  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.450   8.940  -1.591  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.362   7.819   1.058  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.788   9.356   0.301  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.867   7.943  -1.564  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.722   6.582  -0.450  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.492   7.309   0.433  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.225   7.442   1.215  1.00  0.00           C  
ATOM     62  C   GLN A   5      -2.008   7.330   0.292  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.953   7.866   0.571  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.165   6.326   2.258  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.854   6.431   3.042  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.968   5.644   4.350  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.066   5.660   5.163  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.048   4.953   4.586  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.884   6.423   0.282  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.206   8.399   1.719  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.003   6.424   2.933  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.211   5.368   1.763  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.049   6.027   2.448  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.651   7.464   3.264  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.774   4.943   3.930  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.132   4.444   5.419  1.00  0.00           H  
ATOM     77  N   CYS A   6      -2.136   6.611  -0.787  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.988   6.420  -1.719  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.001   7.472  -2.840  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.035   7.819  -3.373  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.107   5.024  -2.337  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.461   3.769  -1.201  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.982   6.170  -0.974  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -0.063   6.494  -1.175  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.147   4.816  -2.530  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.559   4.987  -3.261  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.150   7.967  -3.220  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.202   8.981  -4.326  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.244  10.391  -3.740  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.315  11.159  -3.889  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.450   8.731  -5.181  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.346   9.661  -6.741  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.978   7.666  -2.791  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.324   8.889  -4.941  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.526   7.681  -5.395  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.327   9.043  -4.634  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.301  10.738  -3.065  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.378  12.090  -2.467  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.174  12.276  -1.562  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.878  13.360  -1.099  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.643  12.187  -1.622  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.749  11.682  -2.358  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.890  13.638  -1.254  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.035  10.109  -2.938  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.386  12.842  -3.240  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.515  11.613  -0.716  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.180  12.422  -2.790  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.831  13.719  -0.735  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.915  14.235  -2.152  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.092  13.981  -0.613  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.498  11.205  -1.286  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.330  11.268  -0.383  1.00  0.00           C  
ATOM    113  C   SER A   9       0.610  10.104  -0.711  1.00  0.00           C  
ATOM    114  O   SER A   9       0.344   9.323  -1.598  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.853  11.147   1.045  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.095  11.832   1.143  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.779  10.343  -1.657  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.187  12.208  -0.505  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.006  10.111   1.289  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.144  11.579   1.728  1.00  0.00           H  
ATOM    121  HG  SER A   9      -1.911  12.771   1.223  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.704   9.978  -0.004  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.660   8.857  -0.275  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.533   7.811   0.835  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.408   8.144   1.997  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.083   9.413  -0.298  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.157  10.583  -1.279  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.064   8.326  -0.741  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.558  11.213  -1.259  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.898  10.620   0.709  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.440   8.396  -1.229  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.348   9.763   0.686  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.930  10.235  -2.276  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.437  11.322  -0.993  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.919   8.116  -1.790  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.896   7.428  -0.166  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.072   8.671  -0.580  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.485  12.223  -0.885  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.955  11.228  -2.262  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.221  10.645  -0.623  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.558   6.546   0.485  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.433   5.465   1.518  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.801   4.825   1.771  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.684   4.859   0.937  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.449   4.385   1.021  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.428   4.350  -0.785  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.658   6.307  -0.460  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.064   5.884   2.445  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.745   3.414   1.389  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.456   4.607   1.379  1.00  0.00           H  
ATOM    151  N   SER A  12       3.967   4.222   2.920  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.257   3.550   3.248  1.00  0.00           C  
ATOM    153  C   SER A  12       5.105   2.052   2.989  1.00  0.00           C  
ATOM    154  O   SER A  12       4.036   1.494   3.139  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.593   3.778   4.721  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.993   5.129   4.908  1.00  0.00           O  
ATOM    157  H   SER A  12       3.231   4.200   3.566  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.052   3.943   2.631  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.724   3.579   5.323  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.392   3.110   5.015  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.240   5.691   4.713  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.162   1.401   2.592  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.092  -0.057   2.311  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.293  -0.768   3.411  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.612  -1.737   3.162  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.532  -0.605   2.263  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.671  -1.709   1.203  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.433  -1.137  -0.211  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.083  -2.299   1.300  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.010   1.873   2.469  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.602  -0.209   1.361  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.205   0.202   2.023  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.805  -1.008   3.230  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.947  -2.483   1.400  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.400  -1.285  -0.487  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.063  -1.645  -0.925  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.658  -0.079  -0.226  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.222  -2.738   2.277  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.810  -1.514   1.151  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.209  -3.057   0.542  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.367  -0.300   4.622  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.601  -0.980   5.705  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.104  -0.830   5.418  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.316  -1.712   5.694  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.988  -0.369   7.076  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.844   0.424   7.679  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.899   1.814   7.711  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.740  -0.244   8.210  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.851   2.548   8.279  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.687   0.483   8.776  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.743   1.881   8.814  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.708   2.600   9.375  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.918   0.492   4.818  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.849  -2.034   5.697  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.257  -1.161   7.761  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.840   0.281   6.942  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.748   2.319   7.291  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.696  -1.319   8.172  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.896   3.627   8.303  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.836  -0.036   9.187  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.209   2.008   9.943  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.711   0.280   4.861  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.277   0.481   4.554  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.949  -0.289   3.279  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.146  -0.772   3.094  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.997   1.967   4.329  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.576   2.788   5.478  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.405   4.272   5.163  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.812   5.122   5.930  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.814   4.617   4.055  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.359   0.975   4.639  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.677   0.115   5.379  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.449   2.283   3.402  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.065   2.125   4.280  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.054   2.548   6.392  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.624   2.567   5.588  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.488   3.928   3.439  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.700   5.562   3.835  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.902  -0.398   2.395  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.676  -1.128   1.125  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.651  -2.631   1.409  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.746  -3.336   1.010  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.830  -0.780   0.166  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.367  -0.791  -1.300  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.232   0.228  -1.517  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.560  -0.460  -2.222  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.775   0.008   2.563  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.733  -0.828   0.706  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.203   0.201   0.406  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.631  -1.495   0.285  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.001  -1.776  -1.540  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.361   0.727  -2.466  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.238   0.962  -0.723  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.293  -0.294  -1.515  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.480  -0.442  -1.655  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.414   0.504  -2.684  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.624  -1.213  -2.989  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.636  -3.122   2.107  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.660  -4.576   2.428  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.416  -4.900   3.245  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.938  -6.016   3.278  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.902  -4.897   3.269  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.173  -4.530   2.492  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.328  -4.283   3.469  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.115  -3.577   4.441  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.404  -4.804   3.227  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.351  -2.531   2.429  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.669  -5.151   1.513  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.861  -4.331   4.190  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.914  -5.953   3.498  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.435  -5.342   1.832  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.998  -3.635   1.913  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.909  -3.912   3.917  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.297  -4.096   4.769  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.506  -4.498   3.901  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.343  -5.270   4.326  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.555  -2.762   5.505  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.132  -2.846   6.964  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.354  -3.843   7.621  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.473  -1.830   7.501  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.337  -3.029   3.869  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.105  -4.881   5.488  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.015  -1.995   5.029  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.590  -2.497   5.467  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.666  -1.022   6.970  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.717  -1.863   8.434  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.610  -3.999   2.693  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.773  -4.385   1.832  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.473  -5.716   1.150  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.292  -6.252   0.430  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.017  -3.313   0.769  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.452  -2.030   1.437  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.774  -1.871   1.869  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.530  -0.999   1.622  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.171  -0.679   2.488  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.924   0.195   2.240  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.245   0.355   2.674  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.636   1.531   3.281  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.926  -3.380   2.349  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.659  -4.493   2.440  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.105  -3.143   0.215  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.791  -3.646   0.094  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.487  -2.668   1.726  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.514  -1.125   1.284  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.192  -0.556   2.821  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.209   0.992   2.381  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.462   1.451   4.222  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.302  -6.254   1.373  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.930  -7.554   0.744  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.030  -8.675   1.776  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.774  -8.485   2.948  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.499  -7.476   0.217  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.057  -9.135  -0.232  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.662  -5.800   1.957  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.594  -7.769  -0.075  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.521  -6.841  -0.656  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.145  -7.070   0.979  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.400  -9.846   1.341  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.518 -10.989   2.276  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.155 -11.263   2.919  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.801 -11.441   2.182  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.975 -12.218   1.490  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.475 -12.119   1.202  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.125 -11.180   1.618  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.055 -13.056   0.504  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.092 -11.289   4.138  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.595  -9.976   0.392  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.242 -10.758   3.044  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.432 -12.268   0.557  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.779 -13.102   2.064  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.531 -13.813   0.169  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.015 -13.001   0.313  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.211   1.540   0.064  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.370   1.932  -1.102  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.339   3.461  -1.207  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.406   4.160  -0.215  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.943   1.382  -0.904  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.304   1.090  -2.245  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.428   2.015  -2.826  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.592  -0.110  -2.903  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.840   1.738  -4.066  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       9.005  -0.387  -4.143  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       8.129   0.537  -4.725  1.00  0.00           C  
ATOM    325  H1  PHE B  22      12.080   2.226   0.834  1.00  0.00           H  
ATOM    326  H2  PHE B  22      13.212   1.524  -0.221  1.00  0.00           H  
ATOM    327  H3  PHE B  22      11.930   0.595   0.393  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.802   1.520  -2.003  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.993   0.469  -0.330  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.341   2.104  -0.369  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.206   2.942  -2.318  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.267  -0.823  -2.454  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       7.164   2.450  -4.515  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.228  -1.313  -4.650  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.675   0.322  -5.681  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.240   3.986  -2.397  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.209   5.467  -2.552  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.861   6.008  -2.084  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.858   5.323  -2.123  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.407   5.845  -4.021  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.200   5.376  -4.843  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.531   7.367  -4.127  1.00  0.00           C  
ATOM    343  H   VAL B  23      11.190   3.408  -3.187  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.998   5.907  -1.960  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.306   5.380  -4.398  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.354   6.019  -4.641  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.951   4.361  -4.570  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.441   5.419  -5.894  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      10.587   7.824  -3.865  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.794   7.638  -5.137  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.297   7.714  -3.449  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.829   7.242  -1.654  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.552   7.854  -1.193  1.00  0.00           C  
ATOM    354  C   ASN B  24       7.998   8.742  -2.317  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.338   9.903  -2.435  1.00  0.00           O  
ATOM    356  CB  ASN B  24       8.816   8.698   0.069  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.092   8.217   0.767  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.186   8.480   0.308  1.00  0.00           O  
ATOM    359  ND2 ASN B  24       9.996   7.519   1.866  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.649   7.774  -1.641  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.831   7.077  -0.965  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       8.926   9.735  -0.200  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       7.989   8.595   0.745  1.00  0.00           H  
ATOM    364 HD21 ASN B  24       9.114   7.308   2.236  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      10.806   7.207   2.321  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.154   8.194  -3.146  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.566   8.978  -4.275  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.059   8.726  -4.343  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.597   7.619  -4.156  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.215   8.526  -5.587  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.880   9.517  -6.701  1.00  0.00           C  
ATOM    372  CD  GLN B  25       5.428   9.331  -7.122  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       4.628  10.239  -7.019  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       5.055   8.178  -7.597  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.912   7.260  -3.030  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.742  10.033  -4.124  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.286   8.476  -5.460  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.837   7.549  -5.855  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       7.031  10.524  -6.349  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       7.517   9.328  -7.549  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       5.705   7.449  -7.678  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       4.132   8.040  -7.868  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.288   9.748  -4.605  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.816   9.572  -4.681  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.453   8.677  -5.864  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.578   9.062  -7.010  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.173  10.943  -4.869  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.828  11.917  -3.945  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.162  12.278  -4.049  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       2.342  12.589  -2.873  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.420  13.137  -3.045  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.341  13.362  -2.306  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.676  10.635  -4.744  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.455   9.129  -3.766  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.301  11.275  -5.885  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.123  10.883  -4.639  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       4.798  11.966  -4.725  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       1.360  12.483  -2.494  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       5.392  13.535  -2.823  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       3.267  13.949  -1.525  1.00  0.00           H  
ATOM    401  N   LEU B  27       1.995   7.487  -5.596  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.614   6.563  -6.698  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.134   6.744  -7.033  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.677   7.035  -6.180  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.831   5.117  -6.262  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.207   4.946  -5.605  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.241   3.629  -4.833  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.288   4.926  -6.684  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.906   7.195  -4.665  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.210   6.768  -7.576  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       1.059   4.841  -5.564  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.767   4.481  -7.124  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.394   5.759  -4.922  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       3.113   2.807  -5.520  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       2.443   3.620  -4.105  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       4.191   3.533  -4.328  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       4.331   5.890  -7.167  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       4.053   4.166  -7.414  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       5.241   4.707  -6.230  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.218   6.543  -8.266  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.640   6.673  -8.682  1.00  0.00           C  
ATOM    422  C   CYS B  28      -1.851   5.823  -9.934  1.00  0.00           C  
ATOM    423  O   CYS B  28      -0.946   5.155 -10.394  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -1.957   8.138  -8.990  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.556   9.165  -7.552  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.456   6.285  -8.923  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.285   6.318  -7.891  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.372   8.462  -9.837  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -3.002   8.232  -9.220  1.00  0.00           H  
ATOM    430  N   GLY B  29      -3.028   5.829 -10.492  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.260   5.002 -11.710  1.00  0.00           C  
ATOM    432  C   GLY B  29      -2.816   3.568 -11.429  1.00  0.00           C  
ATOM    433  O   GLY B  29      -2.968   3.065 -10.333  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.754   6.366 -10.113  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.308   5.013 -11.966  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.683   5.398 -12.531  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.268   2.904 -12.405  1.00  0.00           N  
ATOM    438  CA  SER B  30      -1.813   1.502 -12.185  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.473   1.505 -11.439  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.085   0.517 -10.851  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.657   0.789 -13.529  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.719   1.176 -14.392  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.155   3.328 -13.280  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.549   0.980 -11.589  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.717   1.060 -13.981  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.683  -0.282 -13.367  1.00  0.00           H  
ATOM    447  HG  SER B  30      -3.246   1.836 -13.937  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.234   2.608 -11.449  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.544   2.662 -10.725  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.354   2.081  -9.326  1.00  0.00           C  
ATOM    451  O   ASP B  31       1.992   1.122  -8.938  1.00  0.00           O  
ATOM    452  CB  ASP B  31       2.010   4.118 -10.602  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.981   4.786 -11.979  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       1.309   4.265 -12.854  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       2.631   5.807 -12.134  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.098   3.398 -11.924  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.283   2.086 -11.263  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.356   4.650  -9.927  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       3.016   4.142 -10.214  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.458   2.654  -8.579  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.176   2.156  -7.207  1.00  0.00           C  
ATOM    462  C   LEU B  32      -0.038   0.644  -7.260  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.630  -0.111  -6.582  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.093   2.850  -6.715  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.591   2.217  -5.419  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.454   2.155  -4.394  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.729   3.076  -4.877  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.048   3.417  -8.930  1.00  0.00           H  
ATOM    469  HA  LEU B  32       1.002   2.385  -6.548  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.882   3.895  -6.543  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.860   2.761  -7.470  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.956   1.219  -5.617  1.00  0.00           H  
ATOM    473 HD11 LEU B  32       0.190   1.319  -4.622  1.00  0.00           H  
ATOM    474 HD12 LEU B  32      -0.866   2.032  -3.405  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.116   3.068  -4.429  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -3.099   2.647  -3.960  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -3.524   3.119  -5.606  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -2.366   4.071  -4.690  1.00  0.00           H  
ATOM    479  N   VAL B  33      -0.956   0.193  -8.070  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.195  -1.272  -8.169  1.00  0.00           C  
ATOM    481  C   VAL B  33       0.124  -1.963  -8.449  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.558  -2.830  -7.717  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.141  -1.570  -9.336  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.080  -3.069  -9.688  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.560  -1.189  -8.939  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.480   0.814  -8.617  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.619  -1.642  -7.248  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -1.839  -0.990 -10.197  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -2.033  -3.651  -8.778  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -1.193  -3.262 -10.278  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -2.953  -3.348 -10.253  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -4.230  -1.408  -9.755  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -3.595  -0.133  -8.714  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.851  -1.754  -8.068  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.740  -1.595  -9.538  1.00  0.00           N  
ATOM    496  CA  GLU B  34       2.021  -2.222  -9.934  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.896  -2.384  -8.691  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.523  -3.402  -8.489  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.711  -1.326 -10.987  1.00  0.00           C  
ATOM    500  CG  GLU B  34       2.871  -2.076 -12.315  1.00  0.00           C  
ATOM    501  CD  GLU B  34       3.565  -1.170 -13.333  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       2.915  -0.777 -14.287  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       4.736  -0.885 -13.141  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.343  -0.909 -10.109  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.806  -3.190 -10.352  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.098  -0.455 -11.149  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.683  -1.014 -10.635  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       3.465  -2.965 -12.158  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       1.897  -2.354 -12.688  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.907  -1.394  -7.843  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.708  -1.505  -6.604  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.222  -2.727  -5.837  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.959  -3.657  -5.620  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.524  -0.241  -5.761  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.373  -0.591  -8.016  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.747  -1.635  -6.853  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       2.569  -0.278  -5.257  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       3.557   0.626  -6.404  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       4.315  -0.177  -5.030  1.00  0.00           H  
ATOM    520  N   LEU B  36       1.977  -2.759  -5.452  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.475  -3.958  -4.732  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.830  -5.191  -5.552  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.335  -6.170  -5.041  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.044  -3.882  -4.581  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.425  -2.751  -3.610  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.861  -2.312  -3.877  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.334  -3.249  -2.167  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.378  -2.013  -5.649  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.944  -4.017  -3.766  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.481  -3.693  -5.552  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.414  -4.824  -4.203  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.240  -1.910  -3.748  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -1.969  -2.038  -4.915  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.098  -1.466  -3.253  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -2.530  -3.126  -3.647  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -1.037  -4.053  -2.025  1.00  0.00           H  
ATOM    537 HD22 LEU B  36      -0.572  -2.440  -1.495  1.00  0.00           H  
ATOM    538 HD23 LEU B  36       0.661  -3.603  -1.962  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.595  -5.139  -6.833  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.949  -6.296  -7.689  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.437  -6.576  -7.479  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.910  -7.683  -7.636  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.669  -5.940  -9.151  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.752  -7.184 -10.004  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.607  -7.956 -10.229  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.976  -7.565 -10.569  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.684  -9.109 -11.020  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       3.053  -8.718 -11.360  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.906  -9.490 -11.585  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.982 -10.626 -12.364  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.206  -4.331  -7.233  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.367  -7.159  -7.399  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.684  -5.508  -9.233  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.393  -5.223  -9.491  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.337  -7.662  -9.794  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.860  -6.970 -10.395  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.201  -9.704 -11.194  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.996  -9.012 -11.796  1.00  0.00           H  
ATOM    559  HH  TYR B  37       2.870 -10.984 -12.282  1.00  0.00           H  
ATOM    560  N   LEU B  38       4.164  -5.560  -7.096  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.618  -5.706  -6.830  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.799  -6.197  -5.384  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.293  -7.278  -5.133  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.259  -4.319  -7.012  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.710  -4.424  -7.488  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.760  -4.717  -8.990  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.398  -3.086  -7.224  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.743  -4.685  -6.964  1.00  0.00           H  
ATOM    569  HA  LEU B  38       6.049  -6.415  -7.516  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.689  -3.761  -7.735  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.236  -3.789  -6.075  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.217  -5.207  -6.945  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       7.456  -5.734  -9.173  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       8.769  -4.575  -9.343  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       7.100  -4.042  -9.513  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       9.404  -3.115  -7.604  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       8.413  -2.897  -6.162  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       7.845  -2.299  -7.720  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.381  -5.396  -4.440  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.492  -5.770  -3.004  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.843  -7.135  -2.779  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.453  -8.055  -2.271  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.748  -4.716  -2.166  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.921  -4.989  -0.676  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.303  -3.333  -2.476  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.984  -4.539  -4.679  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.528  -5.803  -2.710  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.694  -4.734  -2.408  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       4.733  -6.029  -0.468  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       4.218  -4.381  -0.126  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       5.927  -4.735  -0.377  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       4.969  -3.023  -3.453  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       6.379  -3.362  -2.451  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       4.946  -2.638  -1.734  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.598  -7.252  -3.129  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.870  -8.532  -2.918  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.384  -9.615  -3.876  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.356 -10.788  -3.566  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.371  -8.275  -3.141  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.374  -9.388  -2.118  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.130  -6.485  -3.514  1.00  0.00           H  
ATOM    602  HA  CYS B  40       3.032  -8.859  -1.908  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.146  -7.255  -2.872  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       1.126  -8.428  -4.183  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.856  -9.243  -5.030  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.366 -10.274  -5.978  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.298 -11.351  -6.193  1.00  0.00           C  
ATOM    608  O   GLY B  41       2.158 -11.058  -6.496  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.879  -8.295  -5.272  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.603  -9.808  -6.923  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       5.254 -10.731  -5.569  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.662 -12.598  -6.047  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.675 -13.699  -6.253  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.845 -13.921  -4.984  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.941 -14.732  -4.964  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.423 -14.989  -6.600  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.287 -15.414  -5.410  1.00  0.00           C  
ATOM    618  CD  GLU B  42       5.239 -16.530  -5.844  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       4.759 -17.614  -6.131  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       6.433 -16.280  -5.883  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.589 -12.811  -5.810  1.00  0.00           H  
ATOM    622  HA  GLU B  42       2.017 -13.442  -7.068  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       2.710 -15.769  -6.825  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       4.056 -14.820  -7.458  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       4.858 -14.567  -5.060  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       3.652 -15.775  -4.615  1.00  0.00           H  
ATOM    627  N   ARG B  43       2.139 -13.218  -3.926  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.355 -13.412  -2.671  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.108 -13.038  -2.916  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.014 -13.624  -2.357  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.919 -12.523  -1.562  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.361 -12.918  -1.245  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.924 -11.979  -0.168  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.410 -11.982  -0.243  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       6.099 -11.104   0.432  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       7.402 -11.102   0.361  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.485 -10.228   1.180  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.873 -12.569  -3.955  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.412 -14.441  -2.370  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.899 -11.501  -1.885  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       1.317 -12.631  -0.674  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       3.385 -13.936  -0.885  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.961 -12.837  -2.139  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.558 -10.970  -0.328  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.612 -12.324   0.807  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.869 -12.642  -0.802  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.873 -11.774  -0.212  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.931 -10.429   0.878  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.487 -10.230   1.235  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       6.014  -9.555   1.697  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.340 -12.065  -3.748  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.742 -11.635  -4.045  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.151 -10.507  -3.092  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.023 -10.624  -1.887  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.412 -11.615  -4.182  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.797 -11.281  -5.063  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.416 -12.470  -3.919  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.642  -9.410  -3.626  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.068  -8.257  -2.772  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.530  -7.937  -3.061  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.152  -8.549  -3.907  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.215  -7.025  -3.099  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.318  -6.725  -4.572  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.096  -5.655  -5.025  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.627  -7.522  -5.482  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.182  -5.385  -6.393  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.711  -7.256  -6.853  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.490  -6.187  -7.310  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.575  -5.925  -8.661  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.734  -9.345  -4.597  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -2.962  -8.506  -1.730  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.564  -6.183  -2.533  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.188  -7.212  -2.849  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.634  -5.040  -4.320  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.029  -8.342  -5.123  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.779  -4.557  -6.741  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.176  -7.875  -7.558  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -3.417  -6.262  -8.975  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.079  -6.976  -2.362  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.509  -6.589  -2.579  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.564  -5.092  -2.898  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.244  -4.256  -2.077  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.326  -6.959  -1.310  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -7.627  -5.753  -0.440  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -7.022  -5.626   0.811  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -8.524  -4.777  -0.887  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -7.310  -4.521   1.620  1.00  0.00           C  
ATOM    688  CE2 PHE B  46      -8.812  -3.669  -0.082  1.00  0.00           C  
ATOM    689  CZ  PHE B  46      -8.205  -3.541   1.174  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.542  -6.501  -1.689  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.912  -7.127  -3.428  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -8.259  -7.410  -1.600  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -6.760  -7.677  -0.738  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -6.334  -6.382   1.151  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -8.987  -4.880  -1.857  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -6.841  -4.423   2.588  1.00  0.00           H  
ATOM    697  HE2 PHE B  46      -9.503  -2.914  -0.428  1.00  0.00           H  
ATOM    698  HZ  PHE B  46      -8.428  -2.688   1.797  1.00  0.00           H  
ATOM    699  N   TYR B  47      -6.964  -4.759  -4.098  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.048  -3.324  -4.512  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.422  -3.051  -5.133  1.00  0.00           C  
ATOM    702  O   TYR B  47      -8.725  -3.518  -6.213  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -5.964  -3.030  -5.550  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.023  -1.571  -5.919  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.350  -0.625  -5.138  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.761  -1.160  -7.036  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.414   0.728  -5.472  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -6.823   0.197  -7.372  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.149   1.142  -6.589  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.210   2.481  -6.918  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.210  -5.462  -4.734  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -6.906  -2.678  -3.656  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -4.993  -3.260  -5.134  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.132  -3.632  -6.430  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.777  -0.939  -4.279  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.280  -1.890  -7.639  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -4.898   1.451  -4.867  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.390   0.516  -8.234  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -5.459   2.683  -7.480  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.254  -2.296  -4.467  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.600  -1.999  -5.035  1.00  0.00           C  
ATOM    722  C   THR B  48     -11.316  -0.969  -4.154  1.00  0.00           C  
ATOM    723  O   THR B  48     -10.781   0.079  -3.851  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.427  -3.289  -5.100  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -12.773  -2.973  -5.427  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.381  -4.005  -3.748  1.00  0.00           C  
ATOM    727  H   THR B  48      -8.993  -1.924  -3.599  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.487  -1.597  -6.032  1.00  0.00           H  
ATOM    729  HB  THR B  48     -11.018  -3.938  -5.858  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -12.919  -3.209  -6.346  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.444  -4.532  -3.653  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -12.197  -4.710  -3.688  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -11.471  -3.282  -2.950  1.00  0.00           H  
ATOM    734  N   LYS B  49     -12.522  -1.256  -3.745  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -13.276  -0.298  -2.890  1.00  0.00           C  
ATOM    736  C   LYS B  49     -13.160   1.116  -3.463  1.00  0.00           C  
ATOM    737  O   LYS B  49     -12.851   2.052  -2.752  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -12.713  -0.331  -1.467  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -13.740   0.254  -0.497  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -13.069   0.555   0.845  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -12.607  -0.752   1.497  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -12.326  -0.514   2.941  1.00  0.00           N  
ATOM    743  H   LYS B  49     -12.936  -2.104  -4.002  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -14.319  -0.581  -2.873  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -12.496  -1.353  -1.190  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -11.807   0.252  -1.426  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -14.144   1.166  -0.912  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -14.538  -0.458  -0.349  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -12.216   1.198   0.684  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -13.774   1.050   1.497  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -13.382  -1.498   1.400  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -11.710  -1.100   1.008  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -11.387  -0.079   3.045  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -12.348  -1.421   3.452  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -13.046   0.124   3.335  1.00  0.00           H  
ATOM    756  N   PRO B  50     -13.418   1.267  -4.740  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -13.364   2.571  -5.441  1.00  0.00           C  
ATOM    758  C   PRO B  50     -13.677   3.757  -4.514  1.00  0.00           C  
ATOM    759  O   PRO B  50     -14.817   4.012  -4.179  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -14.445   2.418  -6.532  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -14.706   0.931  -6.676  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -13.789   0.208  -5.683  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -12.400   2.705  -5.904  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -15.353   2.928  -6.232  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -14.086   2.821  -7.468  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -15.744   0.711  -6.446  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -14.480   0.603  -7.683  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -14.320  -0.593  -5.189  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -12.910  -0.166  -6.182  1.00  0.00           H  
ATOM    770  N   THR B  51     -12.672   4.479  -4.099  1.00  0.00           N  
ATOM    771  CA  THR B  51     -12.910   5.643  -3.198  1.00  0.00           C  
ATOM    772  C   THR B  51     -13.337   6.853  -4.031  1.00  0.00           C  
ATOM    773  O   THR B  51     -12.569   7.259  -4.887  1.00  0.00           O  
ATOM    774  CB  THR B  51     -11.621   5.973  -2.441  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -10.651   6.465  -3.355  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.087   4.713  -1.757  1.00  0.00           C  
ATOM    777  OXT THR B  51     -14.425   7.354  -3.797  1.00  0.00           O  
ATOM    778  H   THR B  51     -11.760   4.257  -4.381  1.00  0.00           H  
ATOM    779  HA  THR B  51     -13.690   5.399  -2.491  1.00  0.00           H  
ATOM    780  HB  THR B  51     -11.825   6.724  -1.693  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -10.006   6.973  -2.859  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -10.362   4.991  -1.007  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -10.618   4.076  -2.492  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -11.903   4.182  -1.289  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -9.293   3.028  -0.043  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.472   3.811   0.984  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.007   3.961   0.797  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.413   4.938   1.207  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.654   2.595  -0.740  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.949   3.674  -0.527  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.833   2.283   0.441  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.122   4.722   1.319  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.200   3.244   1.722  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.387   3.003   0.174  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.920   3.091  -0.050  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.643   4.138  -1.120  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.550   4.653  -1.245  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.400   1.732  -0.525  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.894   1.842  -0.798  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.133   1.310  -1.807  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.263   0.458  -1.028  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.889   2.227  -0.151  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.429   3.372   0.867  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.577   0.996   0.241  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.738   2.449  -1.671  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.416   2.311   0.049  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.175   1.137  -1.583  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.693   0.404  -2.191  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.053   2.086  -2.552  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.964  -0.329  -0.785  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.394   0.364  -0.400  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.966   0.367  -2.062  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.632   4.434  -1.901  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.467   5.424  -2.988  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.271   6.812  -2.402  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.534   7.625  -2.923  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.735   5.409  -3.827  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.481   6.151  -5.125  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.124   3.962  -4.123  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.499   3.991  -1.778  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.619   5.163  -3.603  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.534   5.895  -3.285  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.069   7.123  -4.901  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.411   6.264  -5.658  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.782   5.591  -5.724  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.255   3.418  -4.463  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.885   3.943  -4.888  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.505   3.503  -3.222  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.941   7.092  -1.331  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.817   8.437  -0.712  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.486   8.553   0.039  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.013   9.635   0.316  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.986   8.658   0.254  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.263   8.058  -0.347  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.489   8.642   0.360  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.024   9.620  -0.136  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.871   8.101   1.385  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.539   6.416  -0.940  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.853   9.186  -1.490  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.772   8.176   1.199  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.126   9.717   0.413  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.311   8.289  -1.403  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.252   6.986  -0.214  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.880   7.450   0.383  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.586   7.510   1.128  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.403   7.511   0.152  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.383   8.118   0.407  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.477   6.291   2.047  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.673   6.261   3.001  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.533   5.078   3.960  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.387   4.850   4.793  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.483   4.309   3.874  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.278   6.582   0.162  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.552   8.410   1.728  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.469   5.390   1.450  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.564   6.352   2.620  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.706   7.181   3.566  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.584   6.154   2.432  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.796   4.494   3.201  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.382   3.548   4.482  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.509   6.810  -0.949  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.376   6.748  -1.913  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.537   7.783  -3.032  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.434   8.263  -3.579  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.351   5.349  -2.519  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.724   4.137  -1.232  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.321   6.301  -1.132  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.556   6.925  -1.395  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.089   5.279  -3.304  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.621   5.154  -2.922  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.746   8.120  -3.397  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.943   9.114  -4.501  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.077  10.519  -3.918  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.245  11.374  -4.149  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.206   8.751  -5.291  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.199   9.576  -6.912  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.521   7.714  -2.957  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.090   9.090  -5.158  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.240   7.686  -5.431  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.077   9.061  -4.735  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.101  10.769  -3.153  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.256  12.113  -2.557  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.033  12.383  -1.686  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.848  13.460  -1.156  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.528  12.134  -1.708  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.558  11.430  -2.386  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.962  13.573  -1.480  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.757  10.075  -2.960  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.319  12.854  -3.341  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.340  11.667  -0.756  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.180  11.040  -3.178  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.311  13.991  -2.411  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.121  14.144  -1.117  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.757  13.593  -0.753  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.198  11.393  -1.543  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.024  11.549  -0.717  1.00  0.00           C  
ATOM    113  C   SER A   9       1.031  10.480  -1.115  1.00  0.00           C  
ATOM    114  O   SER A   9       1.127  10.092  -2.262  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.332  11.366   0.752  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.833  11.540   1.547  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.378  10.538  -1.983  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.447  12.530  -0.868  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.060  12.091   1.031  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.741  10.377   0.902  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.913  12.473   1.755  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.785  10.007  -0.165  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.805   8.963  -0.435  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.631   7.833   0.581  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.319   8.074   1.731  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.164   9.608  -0.261  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.307  10.753  -1.262  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.271   8.577  -0.489  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.591  11.543  -0.982  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.688  10.352   0.744  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.706   8.576  -1.440  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.229  10.012   0.737  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.327  10.364  -2.268  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.467  11.409  -1.159  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.232   7.828   0.287  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.229   9.070  -0.464  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.133   8.107  -1.451  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.082  11.166  -0.097  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.340  12.582  -0.831  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.253  11.449  -1.827  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.814   6.602   0.169  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.641   5.449   1.113  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.992   4.817   1.444  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.910   4.824   0.647  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.754   4.389   0.457  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.038   4.954   0.448  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.055   6.434  -0.766  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.172   5.783   2.027  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.082   4.224  -0.559  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.823   3.464   1.012  1.00  0.00           H  
ATOM    151  N   SER A  12       4.104   4.244   2.615  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.374   3.572   3.020  1.00  0.00           C  
ATOM    153  C   SER A  12       5.195   2.066   2.845  1.00  0.00           C  
ATOM    154  O   SER A  12       4.116   1.536   3.029  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.678   3.885   4.485  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.003   5.263   4.613  1.00  0.00           O  
ATOM    157  H   SER A  12       3.338   4.239   3.226  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.191   3.910   2.400  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.815   3.667   5.087  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.509   3.276   4.816  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.856   5.407   4.196  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.237   1.375   2.479  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.139  -0.094   2.275  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.330  -0.736   3.408  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.622  -1.696   3.203  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.570  -0.671   2.249  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.685  -1.821   1.235  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.422  -1.307  -0.199  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.095  -2.417   1.333  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.091   1.825   2.326  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.642  -0.284   1.335  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.256   0.113   1.972  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.837  -1.037   3.231  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.959  -2.581   1.477  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.397  -1.513  -0.466  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.075  -1.808  -0.898  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.595  -0.241  -0.249  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.827  -1.630   1.218  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.231  -3.151   0.554  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.221  -2.886   2.298  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.425  -0.223   4.599  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.648  -0.841   5.710  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.154  -0.684   5.411  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.352  -1.540   5.729  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.037  -0.175   7.054  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.901   0.662   7.610  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.973   2.051   7.570  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.785   0.035   8.168  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.930   2.825   8.092  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       1.738   0.802   8.689  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       1.811   2.200   8.654  1.00  0.00           C  
ATOM    192  OH  TYR A  14       0.781   2.959   9.170  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.998   0.561   4.760  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.881  -1.897   5.751  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.289  -0.939   7.776  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.900   0.456   6.896  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.830   2.523   7.130  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.728  -1.040   8.185  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.989   3.903   8.060  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       0.879   0.317   9.121  1.00  0.00           H  
ATOM    201  HH  TYR A  14       0.351   3.411   8.441  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.776   0.404   4.802  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.345   0.608   4.485  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.003  -0.236   3.263  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.091  -0.733   3.123  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.087   2.082   4.173  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.659   2.953   5.288  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.503   4.422   4.905  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.905   5.303   5.638  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.931   4.720   3.774  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.434   1.079   4.548  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.744   0.302   5.332  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.557   2.345   3.236  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.026   2.249   4.101  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.125   2.760   6.206  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.703   2.728   5.420  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.608   4.005   3.186  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.827   5.655   3.509  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.946  -0.396   2.375  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.709  -1.202   1.153  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.664  -2.685   1.528  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.750  -3.400   1.170  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.870  -0.931   0.177  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.415  -1.031  -1.289  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.276  -0.035  -1.578  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.612  -0.743  -2.219  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.820   0.022   2.510  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.771  -0.916   0.715  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.254   0.057   0.354  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.661  -1.646   0.346  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.060  -2.031  -1.475  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.342  -0.562  -1.548  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.406   0.398  -2.558  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.274   0.751  -0.837  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.667  -1.520  -2.959  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.531  -0.715  -1.651  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.477   0.207  -2.711  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.642  -3.147   2.252  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.650  -4.580   2.656  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.415  -4.841   3.509  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.975  -5.960   3.682  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.903  -4.872   3.490  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.163  -4.543   2.678  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.336  -4.263   3.623  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.130  -3.560   4.599  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.419  -4.756   3.354  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.366  -2.548   2.538  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.635  -5.206   1.775  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.879  -4.268   4.387  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.915  -5.917   3.763  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.409  -5.382   2.046  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.982  -3.671   2.066  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.874  -3.795   4.056  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.326  -3.917   4.930  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.559  -4.320   4.094  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.426  -5.025   4.569  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.542  -2.551   5.622  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.153  -2.608   7.092  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.429  -3.576   7.772  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.483  -1.603   7.614  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.273  -2.911   3.900  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.145  -4.680   5.673  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.072  -1.824   5.136  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.564  -2.243   5.553  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.721  -0.818   7.065  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.706  -1.620   8.553  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.649  -3.893   2.856  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.835  -4.282   2.023  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.570  -5.635   1.370  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.439  -6.215   0.750  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.085  -3.238   0.931  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.449  -1.914   1.563  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.759  -1.669   2.002  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.472  -0.930   1.704  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.082  -0.435   2.587  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.792   0.302   2.286  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.097   0.550   2.730  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.412   1.764   3.304  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.941  -3.330   2.473  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.713  -4.361   2.648  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.190  -3.121   0.338  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.893  -3.567   0.296  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.517  -2.431   1.893  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.471  -1.124   1.357  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.092  -0.239   2.923  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.033   1.061   2.394  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.794   1.594   4.168  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.374  -6.150   1.503  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.058  -7.471   0.888  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.283  -8.581   1.912  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.006  -8.426   3.085  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.397  -7.491   0.420  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.890  -9.189   0.036  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.688  -5.669   2.009  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.700  -7.635   0.042  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.496  -6.883  -0.466  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.030  -7.101   1.200  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.785  -9.702   1.466  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.043 -10.851   2.382  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.008 -11.948   2.106  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.012 -12.475   1.005  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.463 -11.389   2.126  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.864 -11.156   0.672  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.767 -10.056   0.166  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.328 -12.151  -0.023  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.231 -12.241   2.999  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.994  -9.791   0.518  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -1.959 -10.533   3.414  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.493 -12.443   2.333  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.164 -10.881   2.765  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.415 -13.038   0.385  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.597 -12.012  -0.949  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.149   1.115   0.129  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.336   1.558  -1.039  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.375   3.088  -1.129  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.632   3.768  -0.156  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.885   1.074  -0.858  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.226   0.882  -2.207  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.362   1.860  -2.717  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.480  -0.279  -2.944  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.755   1.674  -3.966  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.874  -0.465  -4.191  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       8.011   0.512  -4.702  1.00  0.00           C  
ATOM    325  H1  PHE B  22      13.018   1.683   0.183  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.397   0.111   0.017  1.00  0.00           H  
ATOM    327  H3  PHE B  22      11.600   1.242   1.002  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.754   1.135  -1.942  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       9.893   0.133  -0.330  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.325   1.799  -0.284  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.165   2.757  -2.150  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.145  -1.033  -2.549  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       7.089   2.427  -4.360  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.072  -1.361  -4.759  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.543   0.368  -5.665  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.126   3.635  -2.288  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.155   5.118  -2.430  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.825   5.709  -1.969  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.797   5.062  -2.009  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.383   5.494  -3.895  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.179   5.050  -4.732  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.544   7.012  -4.004  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.922   3.071  -3.063  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.956   5.523  -1.829  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.276   5.007  -4.259  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.911   4.038  -4.468  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.433   5.095  -5.780  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.343   5.706  -4.536  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      11.852   7.271  -5.005  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.290   7.346  -3.298  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.600   7.490  -3.782  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.838   6.946  -1.547  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.579   7.613  -1.093  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.071   8.509  -2.228  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.430   9.666  -2.324  1.00  0.00           O  
ATOM    356  CB  ASN B  24       8.854   8.462   0.175  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.361   8.552   0.439  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.134   8.807  -0.464  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      10.813   8.353   1.647  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.681   7.446  -1.539  1.00  0.00           H  
ATOM    361  HA  ASN B  24       7.826   6.865  -0.872  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       8.461   9.459   0.043  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       8.373   8.004   1.028  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      10.190   8.148   2.375  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.775   8.410   1.825  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.247   7.974  -3.089  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.707   8.771  -4.233  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.194   8.573  -4.327  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.676   7.509  -4.051  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.363   8.283  -5.528  1.00  0.00           C  
ATOM    371  CG  GLN B  25       7.067   9.262  -6.664  1.00  0.00           C  
ATOM    372  CD  GLN B  25       5.618   9.104  -7.106  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       4.851  10.046  -7.076  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       5.211   7.940  -7.520  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.986   7.041  -2.988  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.920   9.820  -4.086  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.431   8.211  -5.385  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.967   7.311  -5.786  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       7.237  10.271  -6.326  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       7.713   9.045  -7.498  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       5.833   7.183  -7.543  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       4.289   7.820  -7.805  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.481   9.596  -4.711  1.00  0.00           N  
ATOM    384  CA  HIS B  26       3.006   9.484  -4.822  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.625   8.552  -5.970  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.798   8.872  -7.129  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.437  10.872  -5.092  1.00  0.00           C  
ATOM    388  CG  HIS B  26       3.124  11.852  -4.201  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.484  12.105  -4.266  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       2.649  12.619  -3.192  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.767  12.998  -3.301  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.680  13.346  -2.625  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.915  10.447  -4.920  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.602   9.105  -3.897  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.600  11.146  -6.119  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.380  10.876  -4.880  1.00  0.00           H  
ATOM    397  HD1 HIS B  26       5.121  11.709  -4.897  1.00  0.00           H  
ATOM    398  HD2 HIS B  26       1.649  12.606  -2.850  1.00  0.00           H  
ATOM    399  HE1 HIS B  26       5.755  13.338  -3.058  1.00  0.00           H  
ATOM    400  HE2 HIS B  26       3.620  13.982  -1.882  1.00  0.00           H  
ATOM    401  N   LEU B  27       2.096   7.403  -5.655  1.00  0.00           N  
ATOM    402  CA  LEU B  27       1.689   6.447  -6.719  1.00  0.00           C  
ATOM    403  C   LEU B  27       0.217   6.670  -7.067  1.00  0.00           C  
ATOM    404  O   LEU B  27      -0.576   7.070  -6.240  1.00  0.00           O  
ATOM    405  CB  LEU B  27       1.855   5.013  -6.217  1.00  0.00           C  
ATOM    406  CG  LEU B  27       3.217   4.834  -5.532  1.00  0.00           C  
ATOM    407  CD1 LEU B  27       3.208   3.542  -4.719  1.00  0.00           C  
ATOM    408  CD2 LEU B  27       4.315   4.753  -6.592  1.00  0.00           C  
ATOM    409  H   LEU B  27       1.968   7.165  -4.714  1.00  0.00           H  
ATOM    410  HA  LEU B  27       2.296   6.592  -7.602  1.00  0.00           H  
ATOM    411  HB2 LEU B  27       1.065   4.789  -5.519  1.00  0.00           H  
ATOM    412  HB3 LEU B  27       1.784   4.341  -7.051  1.00  0.00           H  
ATOM    413  HG  LEU B  27       3.414   5.665  -4.873  1.00  0.00           H  
ATOM    414 HD11 LEU B  27       3.090   2.701  -5.383  1.00  0.00           H  
ATOM    415 HD12 LEU B  27       2.389   3.567  -4.016  1.00  0.00           H  
ATOM    416 HD13 LEU B  27       4.140   3.450  -4.183  1.00  0.00           H  
ATOM    417 HD21 LEU B  27       4.069   3.983  -7.308  1.00  0.00           H  
ATOM    418 HD22 LEU B  27       5.254   4.516  -6.116  1.00  0.00           H  
ATOM    419 HD23 LEU B  27       4.396   5.703  -7.098  1.00  0.00           H  
ATOM    420  N   CYS B  28      -0.148   6.388  -8.282  1.00  0.00           N  
ATOM    421  CA  CYS B  28      -1.562   6.553  -8.710  1.00  0.00           C  
ATOM    422  C   CYS B  28      -1.808   5.630  -9.903  1.00  0.00           C  
ATOM    423  O   CYS B  28      -0.931   4.901 -10.319  1.00  0.00           O  
ATOM    424  CB  CYS B  28      -1.815   8.003  -9.125  1.00  0.00           C  
ATOM    425  SG  CYS B  28      -1.415   9.115  -7.754  1.00  0.00           S  
ATOM    426  H   CYS B  28       0.511   6.049  -8.916  1.00  0.00           H  
ATOM    427  HA  CYS B  28      -2.223   6.283  -7.899  1.00  0.00           H  
ATOM    428  HB2 CYS B  28      -1.197   8.246  -9.975  1.00  0.00           H  
ATOM    429  HB3 CYS B  28      -2.850   8.119  -9.392  1.00  0.00           H  
ATOM    430  N   GLY B  29      -2.986   5.646 -10.463  1.00  0.00           N  
ATOM    431  CA  GLY B  29      -3.253   4.756 -11.627  1.00  0.00           C  
ATOM    432  C   GLY B  29      -2.806   3.335 -11.291  1.00  0.00           C  
ATOM    433  O   GLY B  29      -2.962   2.870 -10.179  1.00  0.00           O  
ATOM    434  H   GLY B  29      -3.688   6.237 -10.120  1.00  0.00           H  
ATOM    435  HA2 GLY B  29      -4.307   4.757 -11.853  1.00  0.00           H  
ATOM    436  HA3 GLY B  29      -2.700   5.108 -12.485  1.00  0.00           H  
ATOM    437  N   SER B  30      -2.252   2.643 -12.242  1.00  0.00           N  
ATOM    438  CA  SER B  30      -1.794   1.250 -11.980  1.00  0.00           C  
ATOM    439  C   SER B  30      -0.448   1.272 -11.245  1.00  0.00           C  
ATOM    440  O   SER B  30      -0.049   0.295 -10.643  1.00  0.00           O  
ATOM    441  CB  SER B  30      -1.647   0.500 -13.305  1.00  0.00           C  
ATOM    442  OG  SER B  30      -2.714   0.866 -14.170  1.00  0.00           O  
ATOM    443  H   SER B  30      -2.140   3.040 -13.130  1.00  0.00           H  
ATOM    444  HA  SER B  30      -2.525   0.745 -11.365  1.00  0.00           H  
ATOM    445  HB2 SER B  30      -0.710   0.756 -13.771  1.00  0.00           H  
ATOM    446  HB3 SER B  30      -1.674  -0.566 -13.115  1.00  0.00           H  
ATOM    447  HG  SER B  30      -2.334   1.146 -15.006  1.00  0.00           H  
ATOM    448  N   ASP B  31       0.255   2.377 -11.279  1.00  0.00           N  
ATOM    449  CA  ASP B  31       1.570   2.443 -10.567  1.00  0.00           C  
ATOM    450  C   ASP B  31       1.388   1.900  -9.152  1.00  0.00           C  
ATOM    451  O   ASP B  31       2.055   0.976  -8.731  1.00  0.00           O  
ATOM    452  CB  ASP B  31       2.046   3.897 -10.490  1.00  0.00           C  
ATOM    453  CG  ASP B  31       1.979   4.532 -11.880  1.00  0.00           C  
ATOM    454  OD1 ASP B  31       2.006   3.792 -12.850  1.00  0.00           O  
ATOM    455  OD2 ASP B  31       1.902   5.748 -11.951  1.00  0.00           O  
ATOM    456  H   ASP B  31      -0.082   3.158 -11.763  1.00  0.00           H  
ATOM    457  HA  ASP B  31       2.301   1.847 -11.094  1.00  0.00           H  
ATOM    458  HB2 ASP B  31       1.413   4.448  -9.809  1.00  0.00           H  
ATOM    459  HB3 ASP B  31       3.064   3.924 -10.131  1.00  0.00           H  
ATOM    460  N   LEU B  32       0.468   2.463  -8.427  1.00  0.00           N  
ATOM    461  CA  LEU B  32       0.199   1.991  -7.045  1.00  0.00           C  
ATOM    462  C   LEU B  32       0.002   0.475  -7.075  1.00  0.00           C  
ATOM    463  O   LEU B  32       0.684  -0.265  -6.394  1.00  0.00           O  
ATOM    464  CB  LEU B  32      -1.075   2.680  -6.552  1.00  0.00           C  
ATOM    465  CG  LEU B  32      -1.548   2.077  -5.228  1.00  0.00           C  
ATOM    466  CD1 LEU B  32      -0.440   2.188  -4.176  1.00  0.00           C  
ATOM    467  CD2 LEU B  32      -2.779   2.848  -4.761  1.00  0.00           C  
ATOM    468  H   LEU B  32      -0.063   3.197  -8.801  1.00  0.00           H  
ATOM    469  HA  LEU B  32       1.029   2.241  -6.399  1.00  0.00           H  
ATOM    470  HB2 LEU B  32      -0.878   3.732  -6.412  1.00  0.00           H  
ATOM    471  HB3 LEU B  32      -1.851   2.560  -7.293  1.00  0.00           H  
ATOM    472  HG  LEU B  32      -1.810   1.039  -5.369  1.00  0.00           H  
ATOM    473 HD11 LEU B  32      -0.863   2.071  -3.191  1.00  0.00           H  
ATOM    474 HD12 LEU B  32       0.032   3.154  -4.248  1.00  0.00           H  
ATOM    475 HD13 LEU B  32       0.294   1.415  -4.346  1.00  0.00           H  
ATOM    476 HD21 LEU B  32      -3.502   2.889  -5.562  1.00  0.00           H  
ATOM    477 HD22 LEU B  32      -2.494   3.850  -4.484  1.00  0.00           H  
ATOM    478 HD23 LEU B  32      -3.209   2.349  -3.914  1.00  0.00           H  
ATOM    479  N   VAL B  33      -0.925   0.007  -7.866  1.00  0.00           N  
ATOM    480  CA  VAL B  33      -1.162  -1.460  -7.946  1.00  0.00           C  
ATOM    481  C   VAL B  33       0.154  -2.163  -8.212  1.00  0.00           C  
ATOM    482  O   VAL B  33       0.586  -3.011  -7.457  1.00  0.00           O  
ATOM    483  CB  VAL B  33      -2.108  -1.775  -9.110  1.00  0.00           C  
ATOM    484  CG1 VAL B  33      -2.025  -3.274  -9.461  1.00  0.00           C  
ATOM    485  CG2 VAL B  33      -3.533  -1.415  -8.709  1.00  0.00           C  
ATOM    486  H   VAL B  33      -1.461   0.620  -8.411  1.00  0.00           H  
ATOM    487  HA  VAL B  33      -1.589  -1.816  -7.021  1.00  0.00           H  
ATOM    488  HB  VAL B  33      -1.818  -1.191  -9.971  1.00  0.00           H  
ATOM    489 HG11 VAL B  33      -1.142  -3.451 -10.063  1.00  0.00           H  
ATOM    490 HG12 VAL B  33      -2.900  -3.570 -10.014  1.00  0.00           H  
ATOM    491 HG13 VAL B  33      -1.956  -3.854  -8.552  1.00  0.00           H  
ATOM    492 HG21 VAL B  33      -3.837  -2.031  -7.877  1.00  0.00           H  
ATOM    493 HG22 VAL B  33      -4.193  -1.584  -9.546  1.00  0.00           H  
ATOM    494 HG23 VAL B  33      -3.571  -0.375  -8.423  1.00  0.00           H  
ATOM    495  N   GLU B  34       0.769  -1.829  -9.312  1.00  0.00           N  
ATOM    496  CA  GLU B  34       2.039  -2.470  -9.697  1.00  0.00           C  
ATOM    497  C   GLU B  34       2.917  -2.635  -8.462  1.00  0.00           C  
ATOM    498  O   GLU B  34       3.528  -3.662  -8.253  1.00  0.00           O  
ATOM    499  CB  GLU B  34       2.719  -1.577 -10.725  1.00  0.00           C  
ATOM    500  CG  GLU B  34       2.143  -1.851 -12.124  1.00  0.00           C  
ATOM    501  CD  GLU B  34       2.847  -3.056 -12.754  1.00  0.00           C  
ATOM    502  OE1 GLU B  34       2.370  -4.162 -12.563  1.00  0.00           O  
ATOM    503  OE2 GLU B  34       3.852  -2.851 -13.415  1.00  0.00           O  
ATOM    504  H   GLU B  34       0.378  -1.158  -9.905  1.00  0.00           H  
ATOM    505  HA  GLU B  34       1.827  -3.431 -10.131  1.00  0.00           H  
ATOM    506  HB2 GLU B  34       2.535  -0.548 -10.461  1.00  0.00           H  
ATOM    507  HB3 GLU B  34       3.777  -1.763 -10.723  1.00  0.00           H  
ATOM    508  HG2 GLU B  34       1.083  -2.054 -12.048  1.00  0.00           H  
ATOM    509  HG3 GLU B  34       2.292  -0.986 -12.743  1.00  0.00           H  
ATOM    510  N   ALA B  35       2.951  -1.640  -7.624  1.00  0.00           N  
ATOM    511  CA  ALA B  35       3.754  -1.757  -6.388  1.00  0.00           C  
ATOM    512  C   ALA B  35       3.249  -2.975  -5.622  1.00  0.00           C  
ATOM    513  O   ALA B  35       3.970  -3.918  -5.409  1.00  0.00           O  
ATOM    514  CB  ALA B  35       3.584  -0.485  -5.557  1.00  0.00           C  
ATOM    515  H   ALA B  35       2.429  -0.828  -7.798  1.00  0.00           H  
ATOM    516  HA  ALA B  35       4.793  -1.900  -6.639  1.00  0.00           H  
ATOM    517  HB1 ALA B  35       2.656  -0.532  -5.006  1.00  0.00           H  
ATOM    518  HB2 ALA B  35       3.564   0.371  -6.217  1.00  0.00           H  
ATOM    519  HB3 ALA B  35       4.409  -0.390  -4.870  1.00  0.00           H  
ATOM    520  N   LEU B  36       2.004  -2.990  -5.239  1.00  0.00           N  
ATOM    521  CA  LEU B  36       1.477  -4.186  -4.526  1.00  0.00           C  
ATOM    522  C   LEU B  36       1.828  -5.420  -5.347  1.00  0.00           C  
ATOM    523  O   LEU B  36       2.366  -6.386  -4.846  1.00  0.00           O  
ATOM    524  CB  LEU B  36      -0.042  -4.089  -4.399  1.00  0.00           C  
ATOM    525  CG  LEU B  36      -0.420  -2.956  -3.432  1.00  0.00           C  
ATOM    526  CD1 LEU B  36      -1.842  -2.495  -3.727  1.00  0.00           C  
ATOM    527  CD2 LEU B  36      -0.363  -3.458  -1.989  1.00  0.00           C  
ATOM    528  H   LEU B  36       1.416  -2.236  -5.437  1.00  0.00           H  
ATOM    529  HA  LEU B  36       1.931  -4.258  -3.554  1.00  0.00           H  
ATOM    530  HB2 LEU B  36      -0.463  -3.889  -5.375  1.00  0.00           H  
ATOM    531  HB3 LEU B  36      -0.432  -5.026  -4.029  1.00  0.00           H  
ATOM    532  HG  LEU B  36       0.261  -2.124  -3.556  1.00  0.00           H  
ATOM    533 HD11 LEU B  36      -2.142  -1.765  -2.994  1.00  0.00           H  
ATOM    534 HD12 LEU B  36      -2.505  -3.343  -3.682  1.00  0.00           H  
ATOM    535 HD13 LEU B  36      -1.881  -2.058  -4.711  1.00  0.00           H  
ATOM    536 HD21 LEU B  36      -0.611  -2.651  -1.321  1.00  0.00           H  
ATOM    537 HD22 LEU B  36       0.627  -3.818  -1.765  1.00  0.00           H  
ATOM    538 HD23 LEU B  36      -1.072  -4.259  -1.864  1.00  0.00           H  
ATOM    539  N   TYR B  37       1.550  -5.380  -6.619  1.00  0.00           N  
ATOM    540  CA  TYR B  37       1.893  -6.533  -7.484  1.00  0.00           C  
ATOM    541  C   TYR B  37       3.382  -6.832  -7.283  1.00  0.00           C  
ATOM    542  O   TYR B  37       3.839  -7.942  -7.454  1.00  0.00           O  
ATOM    543  CB  TYR B  37       1.606  -6.163  -8.945  1.00  0.00           C  
ATOM    544  CG  TYR B  37       1.537  -7.416  -9.786  1.00  0.00           C  
ATOM    545  CD1 TYR B  37       0.294  -7.955 -10.141  1.00  0.00           C  
ATOM    546  CD2 TYR B  37       2.717  -8.039 -10.213  1.00  0.00           C  
ATOM    547  CE1 TYR B  37       0.231  -9.115 -10.921  1.00  0.00           C  
ATOM    548  CE2 TYR B  37       2.653  -9.200 -10.993  1.00  0.00           C  
ATOM    549  CZ  TYR B  37       1.410  -9.738 -11.347  1.00  0.00           C  
ATOM    550  OH  TYR B  37       1.347 -10.881 -12.117  1.00  0.00           O  
ATOM    551  H   TYR B  37       1.135  -4.581  -7.006  1.00  0.00           H  
ATOM    552  HA  TYR B  37       1.306  -7.392  -7.195  1.00  0.00           H  
ATOM    553  HB2 TYR B  37       0.665  -5.636  -9.002  1.00  0.00           H  
ATOM    554  HB3 TYR B  37       2.387  -5.524  -9.315  1.00  0.00           H  
ATOM    555  HD1 TYR B  37      -0.615  -7.474  -9.812  1.00  0.00           H  
ATOM    556  HD2 TYR B  37       3.676  -7.624  -9.940  1.00  0.00           H  
ATOM    557  HE1 TYR B  37      -0.728  -9.531 -11.194  1.00  0.00           H  
ATOM    558  HE2 TYR B  37       3.562  -9.680 -11.322  1.00  0.00           H  
ATOM    559  HH  TYR B  37       0.498 -10.892 -12.564  1.00  0.00           H  
ATOM    560  N   LEU B  38       4.128  -5.832  -6.890  1.00  0.00           N  
ATOM    561  CA  LEU B  38       5.580  -6.009  -6.631  1.00  0.00           C  
ATOM    562  C   LEU B  38       5.754  -6.513  -5.189  1.00  0.00           C  
ATOM    563  O   LEU B  38       6.232  -7.603  -4.944  1.00  0.00           O  
ATOM    564  CB  LEU B  38       6.251  -4.635  -6.804  1.00  0.00           C  
ATOM    565  CG  LEU B  38       7.712  -4.773  -7.242  1.00  0.00           C  
ATOM    566  CD1 LEU B  38       7.796  -5.052  -8.744  1.00  0.00           C  
ATOM    567  CD2 LEU B  38       8.426  -3.456  -6.943  1.00  0.00           C  
ATOM    568  H   LEU B  38       3.722  -4.952  -6.745  1.00  0.00           H  
ATOM    569  HA  LEU B  38       5.995  -6.722  -7.324  1.00  0.00           H  
ATOM    570  HB2 LEU B  38       5.709  -4.070  -7.544  1.00  0.00           H  
ATOM    571  HB3 LEU B  38       6.216  -4.100  -5.871  1.00  0.00           H  
ATOM    572  HG  LEU B  38       8.183  -5.574  -6.694  1.00  0.00           H  
ATOM    573 HD11 LEU B  38       8.818  -4.943  -9.067  1.00  0.00           H  
ATOM    574 HD12 LEU B  38       7.174  -4.350  -9.279  1.00  0.00           H  
ATOM    575 HD13 LEU B  38       7.462  -6.056  -8.945  1.00  0.00           H  
ATOM    576 HD21 LEU B  38       7.849  -2.637  -7.352  1.00  0.00           H  
ATOM    577 HD22 LEU B  38       9.406  -3.466  -7.390  1.00  0.00           H  
ATOM    578 HD23 LEU B  38       8.513  -3.333  -5.874  1.00  0.00           H  
ATOM    579  N   VAL B  39       5.349  -5.708  -4.242  1.00  0.00           N  
ATOM    580  CA  VAL B  39       5.450  -6.082  -2.804  1.00  0.00           C  
ATOM    581  C   VAL B  39       4.765  -7.426  -2.567  1.00  0.00           C  
ATOM    582  O   VAL B  39       5.355  -8.365  -2.071  1.00  0.00           O  
ATOM    583  CB  VAL B  39       4.732  -5.006  -1.976  1.00  0.00           C  
ATOM    584  CG1 VAL B  39       4.922  -5.252  -0.485  1.00  0.00           C  
ATOM    585  CG2 VAL B  39       5.297  -3.638  -2.318  1.00  0.00           C  
ATOM    586  H   VAL B  39       4.967  -4.845  -4.481  1.00  0.00           H  
ATOM    587  HA  VAL B  39       6.484  -6.138  -2.508  1.00  0.00           H  
ATOM    588  HB  VAL B  39       3.676  -5.017  -2.204  1.00  0.00           H  
ATOM    589 HG11 VAL B  39       4.257  -4.602   0.065  1.00  0.00           H  
ATOM    590 HG12 VAL B  39       5.944  -5.034  -0.213  1.00  0.00           H  
ATOM    591 HG13 VAL B  39       4.695  -6.278  -0.252  1.00  0.00           H  
ATOM    592 HG21 VAL B  39       4.922  -2.921  -1.609  1.00  0.00           H  
ATOM    593 HG22 VAL B  39       4.992  -3.362  -3.314  1.00  0.00           H  
ATOM    594 HG23 VAL B  39       6.373  -3.668  -2.263  1.00  0.00           H  
ATOM    595  N   CYS B  40       3.512  -7.506  -2.898  1.00  0.00           N  
ATOM    596  CA  CYS B  40       2.747  -8.763  -2.679  1.00  0.00           C  
ATOM    597  C   CYS B  40       3.229  -9.858  -3.639  1.00  0.00           C  
ATOM    598  O   CYS B  40       3.186 -11.028  -3.327  1.00  0.00           O  
ATOM    599  CB  CYS B  40       1.258  -8.456  -2.906  1.00  0.00           C  
ATOM    600  SG  CYS B  40       0.216  -9.495  -1.847  1.00  0.00           S  
ATOM    601  H   CYS B  40       3.061  -6.724  -3.277  1.00  0.00           H  
ATOM    602  HA  CYS B  40       2.896  -9.093  -1.666  1.00  0.00           H  
ATOM    603  HB2 CYS B  40       1.078  -7.419  -2.670  1.00  0.00           H  
ATOM    604  HB3 CYS B  40       1.004  -8.630  -3.943  1.00  0.00           H  
ATOM    605  N   GLY B  41       3.695  -9.499  -4.800  1.00  0.00           N  
ATOM    606  CA  GLY B  41       4.172 -10.544  -5.750  1.00  0.00           C  
ATOM    607  C   GLY B  41       3.118 -11.649  -5.874  1.00  0.00           C  
ATOM    608  O   GLY B  41       1.991 -11.405  -6.258  1.00  0.00           O  
ATOM    609  H   GLY B  41       3.732  -8.551  -5.046  1.00  0.00           H  
ATOM    610  HA2 GLY B  41       4.344 -10.099  -6.719  1.00  0.00           H  
ATOM    611  HA3 GLY B  41       5.092 -10.971  -5.382  1.00  0.00           H  
ATOM    612  N   GLU B  42       3.479 -12.866  -5.562  1.00  0.00           N  
ATOM    613  CA  GLU B  42       2.505 -13.994  -5.670  1.00  0.00           C  
ATOM    614  C   GLU B  42       1.629 -14.080  -4.414  1.00  0.00           C  
ATOM    615  O   GLU B  42       0.677 -14.834  -4.368  1.00  0.00           O  
ATOM    616  CB  GLU B  42       3.272 -15.307  -5.843  1.00  0.00           C  
ATOM    617  CG  GLU B  42       4.201 -15.518  -4.646  1.00  0.00           C  
ATOM    618  CD  GLU B  42       5.133 -16.698  -4.923  1.00  0.00           C  
ATOM    619  OE1 GLU B  42       5.236 -17.089  -6.074  1.00  0.00           O  
ATOM    620  OE2 GLU B  42       5.730 -17.190  -3.979  1.00  0.00           O  
ATOM    621  H   GLU B  42       4.396 -13.040  -5.262  1.00  0.00           H  
ATOM    622  HA  GLU B  42       1.874 -13.837  -6.530  1.00  0.00           H  
ATOM    623  HB2 GLU B  42       2.571 -16.127  -5.906  1.00  0.00           H  
ATOM    624  HB3 GLU B  42       3.859 -15.264  -6.748  1.00  0.00           H  
ATOM    625  HG2 GLU B  42       4.787 -14.625  -4.483  1.00  0.00           H  
ATOM    626  HG3 GLU B  42       3.612 -15.727  -3.766  1.00  0.00           H  
ATOM    627  N   ARG B  43       1.938 -13.330  -3.394  1.00  0.00           N  
ATOM    628  CA  ARG B  43       1.111 -13.397  -2.150  1.00  0.00           C  
ATOM    629  C   ARG B  43      -0.319 -12.945  -2.452  1.00  0.00           C  
ATOM    630  O   ARG B  43      -1.233 -13.196  -1.692  1.00  0.00           O  
ATOM    631  CB  ARG B  43       1.696 -12.479  -1.073  1.00  0.00           C  
ATOM    632  CG  ARG B  43       3.010 -13.044  -0.537  1.00  0.00           C  
ATOM    633  CD  ARG B  43       3.561 -12.104   0.544  1.00  0.00           C  
ATOM    634  NE  ARG B  43       5.024 -12.337   0.700  1.00  0.00           N  
ATOM    635  CZ  ARG B  43       5.662 -11.829   1.719  1.00  0.00           C  
ATOM    636  NH1 ARG B  43       6.944 -12.032   1.854  1.00  0.00           N  
ATOM    637  NH2 ARG B  43       5.017 -11.117   2.602  1.00  0.00           N  
ATOM    638  H   ARG B  43       2.712 -12.732  -3.441  1.00  0.00           H  
ATOM    639  HA  ARG B  43       1.094 -14.410  -1.788  1.00  0.00           H  
ATOM    640  HB2 ARG B  43       1.877 -11.508  -1.492  1.00  0.00           H  
ATOM    641  HB3 ARG B  43       0.992 -12.389  -0.260  1.00  0.00           H  
ATOM    642  HG2 ARG B  43       2.836 -14.022  -0.112  1.00  0.00           H  
ATOM    643  HG3 ARG B  43       3.725 -13.121  -1.342  1.00  0.00           H  
ATOM    644  HD2 ARG B  43       3.388 -11.072   0.258  1.00  0.00           H  
ATOM    645  HD3 ARG B  43       3.064 -12.305   1.481  1.00  0.00           H  
ATOM    646  HE  ARG B  43       5.506 -12.872   0.036  1.00  0.00           H  
ATOM    647 HH11 ARG B  43       7.438 -12.577   1.177  1.00  0.00           H  
ATOM    648 HH12 ARG B  43       7.432 -11.643   2.635  1.00  0.00           H  
ATOM    649 HH21 ARG B  43       4.035 -10.960   2.499  1.00  0.00           H  
ATOM    650 HH22 ARG B  43       5.506 -10.728   3.384  1.00  0.00           H  
ATOM    651  N   GLY B  44      -0.518 -12.269  -3.545  1.00  0.00           N  
ATOM    652  CA  GLY B  44      -1.889 -11.788  -3.883  1.00  0.00           C  
ATOM    653  C   GLY B  44      -2.272 -10.664  -2.919  1.00  0.00           C  
ATOM    654  O   GLY B  44      -2.145 -10.800  -1.716  1.00  0.00           O  
ATOM    655  H   GLY B  44       0.234 -12.069  -4.139  1.00  0.00           H  
ATOM    656  HA2 GLY B  44      -1.900 -11.418  -4.898  1.00  0.00           H  
ATOM    657  HA3 GLY B  44      -2.593 -12.600  -3.784  1.00  0.00           H  
ATOM    658  N   TYR B  45      -2.729  -9.545  -3.438  1.00  0.00           N  
ATOM    659  CA  TYR B  45      -3.112  -8.394  -2.561  1.00  0.00           C  
ATOM    660  C   TYR B  45      -4.584  -8.053  -2.754  1.00  0.00           C  
ATOM    661  O   TYR B  45      -5.276  -8.647  -3.557  1.00  0.00           O  
ATOM    662  CB  TYR B  45      -2.263  -7.171  -2.922  1.00  0.00           C  
ATOM    663  CG  TYR B  45      -2.405  -6.874  -4.393  1.00  0.00           C  
ATOM    664  CD1 TYR B  45      -3.215  -5.821  -4.824  1.00  0.00           C  
ATOM    665  CD2 TYR B  45      -1.715  -7.651  -5.321  1.00  0.00           C  
ATOM    666  CE1 TYR B  45      -3.336  -5.546  -6.187  1.00  0.00           C  
ATOM    667  CE2 TYR B  45      -1.833  -7.380  -6.689  1.00  0.00           C  
ATOM    668  CZ  TYR B  45      -2.645  -6.326  -7.123  1.00  0.00           C  
ATOM    669  OH  TYR B  45      -2.764  -6.057  -8.471  1.00  0.00           O  
ATOM    670  H   TYR B  45      -2.814  -9.459  -4.407  1.00  0.00           H  
ATOM    671  HA  TYR B  45      -2.949  -8.647  -1.529  1.00  0.00           H  
ATOM    672  HB2 TYR B  45      -2.589  -6.324  -2.349  1.00  0.00           H  
ATOM    673  HB3 TYR B  45      -1.233  -7.366  -2.701  1.00  0.00           H  
ATOM    674  HD1 TYR B  45      -3.751  -5.226  -4.106  1.00  0.00           H  
ATOM    675  HD2 TYR B  45      -1.091  -8.460  -4.979  1.00  0.00           H  
ATOM    676  HE1 TYR B  45      -3.957  -4.729  -6.516  1.00  0.00           H  
ATOM    677  HE2 TYR B  45      -1.299  -7.984  -7.408  1.00  0.00           H  
ATOM    678  HH  TYR B  45      -3.345  -6.718  -8.856  1.00  0.00           H  
ATOM    679  N   PHE B  46      -5.060  -7.090  -2.007  1.00  0.00           N  
ATOM    680  CA  PHE B  46      -6.490  -6.668  -2.104  1.00  0.00           C  
ATOM    681  C   PHE B  46      -6.530  -5.186  -2.466  1.00  0.00           C  
ATOM    682  O   PHE B  46      -6.076  -4.340  -1.720  1.00  0.00           O  
ATOM    683  CB  PHE B  46      -7.161  -6.920  -0.751  1.00  0.00           C  
ATOM    684  CG  PHE B  46      -8.422  -6.110  -0.599  1.00  0.00           C  
ATOM    685  CD1 PHE B  46      -8.367  -4.884   0.053  1.00  0.00           C  
ATOM    686  CD2 PHE B  46      -9.638  -6.591  -1.094  1.00  0.00           C  
ATOM    687  CE1 PHE B  46      -9.529  -4.121   0.217  1.00  0.00           C  
ATOM    688  CE2 PHE B  46     -10.804  -5.833  -0.935  1.00  0.00           C  
ATOM    689  CZ  PHE B  46     -10.750  -4.597  -0.278  1.00  0.00           C  
ATOM    690  H   PHE B  46      -4.465  -6.635  -1.371  1.00  0.00           H  
ATOM    691  HA  PHE B  46      -6.998  -7.236  -2.868  1.00  0.00           H  
ATOM    692  HB2 PHE B  46      -7.409  -7.955  -0.676  1.00  0.00           H  
ATOM    693  HB3 PHE B  46      -6.473  -6.663   0.037  1.00  0.00           H  
ATOM    694  HD1 PHE B  46      -7.423  -4.529   0.429  1.00  0.00           H  
ATOM    695  HD2 PHE B  46      -9.677  -7.544  -1.600  1.00  0.00           H  
ATOM    696  HE1 PHE B  46      -9.484  -3.169   0.724  1.00  0.00           H  
ATOM    697  HE2 PHE B  46     -11.744  -6.202  -1.317  1.00  0.00           H  
ATOM    698  HZ  PHE B  46     -11.648  -4.011  -0.153  1.00  0.00           H  
ATOM    699  N   TYR B  47      -7.057  -4.876  -3.619  1.00  0.00           N  
ATOM    700  CA  TYR B  47      -7.125  -3.450  -4.073  1.00  0.00           C  
ATOM    701  C   TYR B  47      -8.543  -3.106  -4.533  1.00  0.00           C  
ATOM    702  O   TYR B  47      -9.058  -3.670  -5.479  1.00  0.00           O  
ATOM    703  CB  TYR B  47      -6.156  -3.243  -5.239  1.00  0.00           C  
ATOM    704  CG  TYR B  47      -6.217  -1.802  -5.688  1.00  0.00           C  
ATOM    705  CD1 TYR B  47      -5.515  -0.818  -4.981  1.00  0.00           C  
ATOM    706  CD2 TYR B  47      -6.979  -1.449  -6.808  1.00  0.00           C  
ATOM    707  CE1 TYR B  47      -5.575   0.515  -5.394  1.00  0.00           C  
ATOM    708  CE2 TYR B  47      -7.038  -0.113  -7.222  1.00  0.00           C  
ATOM    709  CZ  TYR B  47      -6.336   0.870  -6.514  1.00  0.00           C  
ATOM    710  OH  TYR B  47      -6.393   2.187  -6.921  1.00  0.00           O  
ATOM    711  H   TYR B  47      -7.403  -5.589  -4.193  1.00  0.00           H  
ATOM    712  HA  TYR B  47      -6.848  -2.788  -3.264  1.00  0.00           H  
ATOM    713  HB2 TYR B  47      -5.152  -3.479  -4.918  1.00  0.00           H  
ATOM    714  HB3 TYR B  47      -6.434  -3.888  -6.059  1.00  0.00           H  
ATOM    715  HD1 TYR B  47      -4.926  -1.087  -4.118  1.00  0.00           H  
ATOM    716  HD2 TYR B  47      -7.521  -2.208  -7.354  1.00  0.00           H  
ATOM    717  HE1 TYR B  47      -5.034   1.271  -4.846  1.00  0.00           H  
ATOM    718  HE2 TYR B  47      -7.625   0.159  -8.086  1.00  0.00           H  
ATOM    719  HH  TYR B  47      -6.439   2.199  -7.880  1.00  0.00           H  
ATOM    720  N   THR B  48      -9.167  -2.168  -3.873  1.00  0.00           N  
ATOM    721  CA  THR B  48     -10.543  -1.742  -4.246  1.00  0.00           C  
ATOM    722  C   THR B  48     -10.571  -0.219  -4.278  1.00  0.00           C  
ATOM    723  O   THR B  48      -9.543   0.424  -4.193  1.00  0.00           O  
ATOM    724  CB  THR B  48     -11.524  -2.274  -3.206  1.00  0.00           C  
ATOM    725  OG1 THR B  48     -11.213  -1.720  -1.935  1.00  0.00           O  
ATOM    726  CG2 THR B  48     -11.404  -3.794  -3.141  1.00  0.00           C  
ATOM    727  H   THR B  48      -8.723  -1.729  -3.124  1.00  0.00           H  
ATOM    728  HA  THR B  48     -10.808  -2.120  -5.216  1.00  0.00           H  
ATOM    729  HB  THR B  48     -12.529  -2.011  -3.488  1.00  0.00           H  
ATOM    730  HG1 THR B  48     -11.864  -2.037  -1.305  1.00  0.00           H  
ATOM    731 HG21 THR B  48     -10.413  -4.062  -2.808  1.00  0.00           H  
ATOM    732 HG22 THR B  48     -11.579  -4.210  -4.122  1.00  0.00           H  
ATOM    733 HG23 THR B  48     -12.135  -4.183  -2.450  1.00  0.00           H  
ATOM    734  N   LYS B  49     -11.726   0.375  -4.402  1.00  0.00           N  
ATOM    735  CA  LYS B  49     -11.793   1.868  -4.441  1.00  0.00           C  
ATOM    736  C   LYS B  49     -13.045   2.362  -3.731  1.00  0.00           C  
ATOM    737  O   LYS B  49     -13.742   3.227  -4.224  1.00  0.00           O  
ATOM    738  CB  LYS B  49     -11.806   2.339  -5.896  1.00  0.00           C  
ATOM    739  CG  LYS B  49     -12.992   1.706  -6.634  1.00  0.00           C  
ATOM    740  CD  LYS B  49     -12.782   1.828  -8.146  1.00  0.00           C  
ATOM    741  CE  LYS B  49     -12.721   3.306  -8.537  1.00  0.00           C  
ATOM    742  NZ  LYS B  49     -12.881   3.435 -10.014  1.00  0.00           N  
ATOM    743  H   LYS B  49     -12.542  -0.155  -4.472  1.00  0.00           H  
ATOM    744  HA  LYS B  49     -10.937   2.286  -3.930  1.00  0.00           H  
ATOM    745  HB2 LYS B  49     -11.901   3.413  -5.920  1.00  0.00           H  
ATOM    746  HB3 LYS B  49     -10.885   2.047  -6.377  1.00  0.00           H  
ATOM    747  HG2 LYS B  49     -13.069   0.662  -6.367  1.00  0.00           H  
ATOM    748  HG3 LYS B  49     -13.902   2.216  -6.357  1.00  0.00           H  
ATOM    749  HD2 LYS B  49     -11.857   1.343  -8.420  1.00  0.00           H  
ATOM    750  HD3 LYS B  49     -13.604   1.355  -8.662  1.00  0.00           H  
ATOM    751  HE2 LYS B  49     -13.515   3.843  -8.041  1.00  0.00           H  
ATOM    752  HE3 LYS B  49     -11.768   3.717  -8.242  1.00  0.00           H  
ATOM    753  HZ1 LYS B  49     -13.136   2.512 -10.418  1.00  0.00           H  
ATOM    754  HZ2 LYS B  49     -11.986   3.763 -10.431  1.00  0.00           H  
ATOM    755  HZ3 LYS B  49     -13.634   4.122 -10.222  1.00  0.00           H  
ATOM    756  N   PRO B  50     -13.311   1.842  -2.563  1.00  0.00           N  
ATOM    757  CA  PRO B  50     -14.472   2.258  -1.745  1.00  0.00           C  
ATOM    758  C   PRO B  50     -14.743   3.765  -1.887  1.00  0.00           C  
ATOM    759  O   PRO B  50     -15.858   4.194  -2.109  1.00  0.00           O  
ATOM    760  CB  PRO B  50     -14.039   1.911  -0.302  1.00  0.00           C  
ATOM    761  CG  PRO B  50     -12.790   1.062  -0.407  1.00  0.00           C  
ATOM    762  CD  PRO B  50     -12.546   0.788  -1.890  1.00  0.00           C  
ATOM    763  HA  PRO B  50     -15.348   1.689  -2.015  1.00  0.00           H  
ATOM    764  HB2 PRO B  50     -13.819   2.819   0.246  1.00  0.00           H  
ATOM    765  HB3 PRO B  50     -14.821   1.358   0.199  1.00  0.00           H  
ATOM    766  HG2 PRO B  50     -11.941   1.597   0.009  1.00  0.00           H  
ATOM    767  HG3 PRO B  50     -12.924   0.126   0.119  1.00  0.00           H  
ATOM    768  HD2 PRO B  50     -11.492   0.858  -2.115  1.00  0.00           H  
ATOM    769  HD3 PRO B  50     -12.932  -0.179  -2.168  1.00  0.00           H  
ATOM    770  N   THR B  51     -13.716   4.560  -1.757  1.00  0.00           N  
ATOM    771  CA  THR B  51     -13.878   6.035  -1.878  1.00  0.00           C  
ATOM    772  C   THR B  51     -13.933   6.420  -3.358  1.00  0.00           C  
ATOM    773  O   THR B  51     -12.958   6.176  -4.050  1.00  0.00           O  
ATOM    774  CB  THR B  51     -12.686   6.736  -1.211  1.00  0.00           C  
ATOM    775  OG1 THR B  51     -12.449   7.980  -1.856  1.00  0.00           O  
ATOM    776  CG2 THR B  51     -11.435   5.856  -1.323  1.00  0.00           C  
ATOM    777  OXT THR B  51     -14.948   6.953  -3.775  1.00  0.00           O  
ATOM    778  H   THR B  51     -12.829   4.182  -1.578  1.00  0.00           H  
ATOM    779  HA  THR B  51     -14.795   6.339  -1.393  1.00  0.00           H  
ATOM    780  HB  THR B  51     -12.904   6.909  -0.167  1.00  0.00           H  
ATOM    781  HG1 THR B  51     -13.261   8.490  -1.823  1.00  0.00           H  
ATOM    782 HG21 THR B  51     -11.359   5.463  -2.326  1.00  0.00           H  
ATOM    783 HG22 THR B  51     -11.507   5.037  -0.622  1.00  0.00           H  
ATOM    784 HG23 THR B  51     -10.558   6.444  -1.099  1.00  0.00           H  
TER     785      THR B  51                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  425                                                                
CONECT  146   82                                                                
CONECT  293  600                                                                
CONECT  425   92                                                                
CONECT  600  293                                                                
MASTER      143    0    0    3    0    0    0    6  404    2    6    5          
END